HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   17-JUN-15   2N4C              
TITLE     EC-NMR STRUCTURE OF AGROBACTERIUM TUMEFACIENS ATU1203 DETERMINED BY   
TITLE    2 COMBINING EVOLUTIONARY COUPLINGS (EC) AND SPARSE NMR DATA. NORTHEAST 
TITLE    3 STRUCTURAL GENOMICS CONSORTIUM TARGET ATT10                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN ATU1203;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AGROBACTERIUM FABRUM STR. C58;                  
SOURCE   3 ORGANISM_COMMON: AGROBACTERIUM TUMEFACIENS;                          
SOURCE   4 ORGANISM_TAXID: 176299;                                              
SOURCE   5 STRAIN: C58;                                                         
SOURCE   6 GENE: ATU1203;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: P11                                        
KEYWDS    PUTATIVE METAL-BINDING DOMAIN ATU1203, EC-NMR, NORTHEAST STRUCTURAL   
KEYWDS   2 GENOMICS CONSORTIUM, NESG, PROTEIN STRUCTURE INITIATIVE, PSI-        
KEYWDS   3 BIOLOGY, STRUCTURAL GENOMICS, UNKNOWN FUNCTION, ONTARIO CENTRE FOR   
KEYWDS   4 STRUCTURAL PROTEOMICS, OCSP                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.TANG,Y.J.HUANG,T.A.HOPF,C.SANDER,D.MARKS,G.T.MONTELIONE,NORTHEAST   
AUTHOR   2 STRUCTURAL GENOMICS CONSORTIUM (NESG),ONTARIO CENTRE FOR STRUCTURAL  
AUTHOR   3 PROTEOMICS (OCSP)                                                    
REVDAT   3   14-JUN-23 2N4C    1       REMARK SEQADV                            
REVDAT   2   26-AUG-15 2N4C    1       JRNL                                     
REVDAT   1   01-JUL-15 2N4C    0                                                
JRNL        AUTH   Y.TANG,Y.J.HUANG,T.A.HOPF,C.SANDER,D.S.MARKS,G.T.MONTELIONE  
JRNL        TITL   PROTEIN STRUCTURE DETERMINATION BY COMBINING SPARSE NMR DATA 
JRNL        TITL 2 WITH EVOLUTIONARY COUPLINGS.                                 
JRNL        REF    NAT.METHODS                   V.  12   751 2015              
JRNL        REFN                   ISSN 1548-7091                               
JRNL        PMID   26121406                                                     
JRNL        DOI    10.1038/NMETH.3455                                           
REMARK   0                                                                      
REMARK   0 THIS ENTRY 2N4C REFLECTS AN ALTERNATIVE MODELING OF THE ORIGINAL     
REMARK   0 STRUCTURAL DATA IN 2K2P DETERMINED BY AUTHORS: A.LEMAK,              
REMARK   0 A.GUTMANAS,A.YEE,A.SEMESI,C.H.ARROWSMITH,NORTHEAST STRUCTURAL        
REMARK   0 GENOMICS CONSORTIUM (NESG)                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ROSETTA, REDUCE                                      
REMARK   3   AUTHORS     : BAKER, D. (ROSETTA), RICHARDSON, J., RICHARDSON,     
REMARK   3                 D. (REDUCE)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: PROTONS FROM THE ROSETTA MODELS WERE      
REMARK   3  REMOVED AND ADDED BACK USING REDUCE.                                
REMARK   4                                                                      
REMARK   4 2N4C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104405.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : EVFOLD-PLM, ASDP, CYANA, EC-NMR,   
REMARK 210                                   TALOS+                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: AUTHOR USED THE EXPERIMENTAL DATA FROM ENTRY 2K2P.           
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   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -20                                                      
REMARK 465     GLY A   -19                                                      
REMARK 465     SER A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     SER A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     GLY A    -8                                                      
REMARK 465     ARG A    -7                                                      
REMARK 465     GLU A    -6                                                      
REMARK 465     ASN A    -5                                                      
REMARK 465     LEU A    -4                                                      
REMARK 465     TYR A    -3                                                      
REMARK 465     PHE A    -2                                                      
REMARK 465     GLN A    -1                                                      
REMARK 465     GLY A     0                                                      
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 SER A  47     -179.99    -62.63                                   
REMARK 500  1 ASP A  48      133.79    -39.02                                   
REMARK 500  2 THR A  11      -58.45   -125.01                                   
REMARK 500  2 SER A  47      173.04    -57.08                                   
REMARK 500  3 THR A  11      -57.89   -125.03                                   
REMARK 500  3 SER A  47     -179.88    -61.14                                   
REMARK 500  3 ASP A  48      131.04    -38.38                                   
REMARK 500  4 THR A  11      -57.55   -124.91                                   
REMARK 500  4 SER A  47      174.31    -58.74                                   
REMARK 500  5 THR A  11      -57.55   -124.91                                   
REMARK 500  5 SER A  47      174.31    -58.74                                   
REMARK 500  6 THR A  11      -58.38   -124.94                                   
REMARK 500  6 SER A  47     -179.97    -60.98                                   
REMARK 500  6 ASP A  48      130.39    -38.38                                   
REMARK 500  7 THR A  11      -58.32   -125.09                                   
REMARK 500  8 THR A  11      -58.28   -125.01                                   
REMARK 500  8 SER A  47     -179.78    -61.19                                   
REMARK 500  8 ASP A  48      130.71    -38.19                                   
REMARK 500  9 THR A  11      -56.36   -124.98                                   
REMARK 500  9 SER A  47      172.80    -56.92                                   
REMARK 500 10 SER A  47     -179.85    -60.44                                   
REMARK 500 12 THR A  11      -44.87   -136.08                                   
REMARK 500 12 ASP A  48      129.77    -39.67                                   
REMARK 500 13 THR A  11      -44.53   -132.75                                   
REMARK 500 13 ASP A  48      128.88    -38.67                                   
REMARK 500 14 THR A  11      -44.99   -134.36                                   
REMARK 500 14 ASP A  48      129.40    -38.33                                   
REMARK 500 15 THR A  11      -44.47   -136.33                                   
REMARK 500 15 ASP A  48      129.99    -39.86                                   
REMARK 500 16 THR A  11      -41.96   -136.74                                   
REMARK 500 16 ASP A  48      130.36    -39.69                                   
REMARK 500 17 THR A  11      -45.05   -133.85                                   
REMARK 500 17 ASP A  48      129.21    -38.61                                   
REMARK 500 18 ASP A   9       49.69    -91.07                                   
REMARK 500 18 THR A  11      -62.29   -120.95                                   
REMARK 500 18 SER A  47     -178.47    -60.83                                   
REMARK 500 18 ASP A  48      120.48    -37.97                                   
REMARK 500 19 SER A  47     -179.20    -65.68                                   
REMARK 500 19 ASP A  48      131.43    -38.36                                   
REMARK 500 20 ASP A  48      124.97    -38.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: NESG-ATT10   RELATED DB: TARGETTRACK                     
REMARK 900 RELATED ID: 15721   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2K2P   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N42   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N44   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N45   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N46   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N47   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N48   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N49   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4A   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4B   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4D   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4F   RELATED DB: PDB                                   
DBREF  2N4C A    1    64  UNP    A9CJD6   A9CJD6_AGRT5    18     81             
SEQADV 2N4C MET A  -20  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C GLY A  -19  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C SER A  -18  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C SER A  -17  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C HIS A  -16  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C HIS A  -15  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C HIS A  -14  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C HIS A  -13  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C HIS A  -12  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C HIS A  -11  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C SER A  -10  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C SER A   -9  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C GLY A   -8  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C ARG A   -7  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C GLU A   -6  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C ASN A   -5  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C LEU A   -4  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C TYR A   -3  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C PHE A   -2  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C GLN A   -1  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4C GLY A    0  UNP  A9CJD6              EXPRESSION TAG                 
SEQRES   1 A   85  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A   85  ARG GLU ASN LEU TYR PHE GLN GLY ALA GLY LEU SER PHE          
SEQRES   3 A   85  HIS VAL GLU ASP MET THR CYS GLY HIS CYS ALA GLY VAL          
SEQRES   4 A   85  ILE LYS GLY ALA ILE GLU LYS THR VAL PRO GLY ALA ALA          
SEQRES   5 A   85  VAL HIS ALA ASP PRO ALA SER ARG THR VAL VAL VAL GLY          
SEQRES   6 A   85  GLY VAL SER ASP ALA ALA HIS ILE ALA GLU ILE ILE THR          
SEQRES   7 A   85  ALA ALA GLY TYR THR PRO GLU                                  
HELIX    1   1 CYS A   12  VAL A   27  1                                  16    
HELIX    2   2 ASP A   48  ALA A   59  1                                  12    
SHEET    1   A 3 LEU A   3  HIS A   6  0                                        
SHEET    2   A 3 THR A  40  VAL A  43 -1  O  VAL A  41   N  PHE A   5           
SHEET    3   A 3 VAL A  32  ASP A  35 -1  N  HIS A  33   O  VAL A  42           
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   ALA A   1       3.702 -13.320  -7.010  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.508 -13.825  -5.656  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.259 -12.973  -4.639  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.206 -13.436  -4.005  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.957 -15.276  -5.566  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.200 -13.895  -7.656  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.435 -13.769  -5.420  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.023 -15.347  -5.827  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.806 -15.644  -4.541  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.367 -15.887  -6.265  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.830 -11.724  -4.488  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.469 -10.829  -3.542  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.721 -10.744  -2.227  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.257 -11.758  -1.701  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.066 -11.324  -4.994  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.497 -11.173  -3.354  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.542  -9.824  -3.984  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.604  -9.535  -1.691  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.889  -9.319  -0.437  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.474  -8.812  -0.697  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.220  -8.134  -1.692  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.658  -8.332   0.450  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.079  -8.766   0.831  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       5.773  -7.656   1.608  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.016 -10.044   1.655  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.987  -8.705  -2.096  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.815 -10.283   0.088  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.715  -7.364  -0.070  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.082  -8.168   1.373  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.661  -8.962  -0.082  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.790  -7.976   1.876  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.826  -6.750   0.986  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.204  -7.438   2.524  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.536 -10.838   1.064  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.035 -10.355   1.928  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.431  -9.863   2.569  1.00  0.00           H  
ATOM     37  N   SER A   4       0.556  -9.144   0.206  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.827  -8.696   0.091  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.307  -8.078   1.400  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.158  -8.667   2.470  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.720  -9.854  -0.310  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.063  -9.470  -0.416  1.00  0.00           O  
ATOM     43  H   SER A   4       0.742  -9.710   1.009  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.879  -7.923  -0.690  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.379 -10.262  -1.273  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.628 -10.661   0.432  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.616 -10.259  -0.683  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.888  -6.886   1.306  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.425  -6.203   2.477  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.852  -5.726   2.220  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.122  -5.047   1.229  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.533  -5.022   2.864  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.119  -5.411   3.187  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.231  -5.810   4.468  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.865  -5.379   2.210  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       1.532  -6.167   4.767  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       2.167  -5.737   2.506  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.500  -6.131   3.784  1.00  0.00           C  
ATOM     59  H   PHE A   5      -1.997  -6.384   0.448  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.444  -6.919   3.312  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.524  -4.295   2.038  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.972  -4.513   3.735  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.536  -5.843   5.256  1.00  0.00           H  
ATOM     64  HD2 PHE A   5       0.606  -5.065   1.188  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       1.796  -6.480   5.788  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.937  -5.707   1.721  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.536  -6.416   4.020  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.761  -6.084   3.121  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -6.153  -5.664   3.012  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.434  -4.475   3.927  1.00  0.00           C  
ATOM     71  O   HIS A   6      -6.260  -4.559   5.142  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -7.098  -6.822   3.347  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.544  -6.504   3.122  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.112  -6.473   1.866  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.536  -6.202   3.992  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.393  -6.166   1.973  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.675  -5.996   3.252  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.562  -6.653   3.919  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.332  -5.355   1.972  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.825  -7.695   2.736  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.954  -7.108   4.399  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -9.447  -6.134   5.086  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.103  -6.069   1.139  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.871  -3.368   3.333  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.978  -2.106   4.055  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.428  -1.644   4.141  1.00  0.00           C  
ATOM     87  O   VAL A   7      -9.108  -1.510   3.125  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.135  -1.001   3.389  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.271   0.306   4.156  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.676  -1.421   3.308  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.151  -3.321   2.374  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.593  -2.286   5.069  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.509  -0.846   2.366  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.664   1.083   3.668  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.326   0.618   4.166  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.922   0.163   5.189  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.592  -2.342   2.713  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.090  -0.622   2.831  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.290  -1.603   4.322  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.895  -1.400   5.362  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.283  -1.016   5.587  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.541   0.404   5.091  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.614   0.705   4.566  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.639  -1.131   7.071  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.733  -2.560   7.586  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -11.822  -3.323   6.884  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -12.937  -2.859   6.877  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.520  -4.312   6.259  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.343  -1.460   6.194  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.924  -1.705   5.017  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -9.883  -0.591   7.660  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.602  -0.628   7.245  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      -9.770  -3.070   7.437  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -10.928  -2.550   8.669  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.552   1.273   5.262  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.721   2.692   4.974  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.812   2.935   3.471  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.281   3.983   3.028  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.569   3.504   5.572  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.609   3.631   7.089  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.623   3.314   7.665  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.583   3.891   7.671  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.642   1.024   5.593  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.663   3.022   5.437  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.617   3.036   5.281  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.580   4.512   5.132  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.359   1.959   2.691  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.445   2.040   1.237  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.878   1.820   0.764  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.424   0.723   0.891  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.510   1.018   0.594  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.032   1.366   0.692  1.00  0.00           C  
ATOM    133  SD  MET A  10      -5.969   0.100  -0.029  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.332   0.305  -1.770  1.00  0.00           C  
ATOM    135  H   MET A  10      -8.937   1.120   3.034  1.00  0.00           H  
ATOM    136  HA  MET A  10      -9.133   3.049   0.929  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -8.675   0.039   1.068  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.779   0.911  -0.467  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.851   2.324   0.183  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.762   1.507   1.749  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.416   0.598  -2.304  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.708  -0.644  -2.181  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -7.096   1.087  -1.896  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.484   2.871   0.218  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.836   2.779  -0.319  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.928   3.431  -1.693  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.917   3.258  -2.407  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.863   3.437   0.621  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.563   4.832   0.758  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -13.830   2.779   1.992  1.00  0.00           C  
ATOM    151  H   THR A  11     -11.068   3.777   0.138  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.070   1.708  -0.409  1.00  0.00           H  
ATOM    153  HB  THR A  11     -14.867   3.310   0.189  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -14.231   5.259   1.367  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -12.826   2.889   2.428  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.569   3.261   2.649  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.071   1.710   1.892  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.893   4.178  -2.059  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.876   4.890  -3.332  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.444   5.141  -3.795  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.489   4.866  -3.070  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.573   6.207  -2.993  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.707   7.222  -1.772  1.00  0.00           S  
ATOM    164  H   CYS A  12     -11.071   4.304  -1.504  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.362   4.335  -4.148  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.694   6.791  -3.917  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.583   5.986  -2.617  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -10.892   6.476  -1.087  1.00  0.00           H  
ATOM    169  N   GLY A  13     -10.303   5.666  -5.009  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.988   5.828  -5.600  1.00  0.00           C  
ATOM    171  C   GLY A  13      -8.137   6.837  -4.853  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.923   6.897  -5.043  1.00  0.00           O  
ATOM    173  H   GLY A  13     -11.062   5.976  -5.582  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.473   4.856  -5.613  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -9.097   6.148  -6.647  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.777   7.632  -4.001  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -8.071   8.648  -3.228  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.265   8.008  -2.100  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.401   8.649  -1.501  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -9.054   9.675  -2.656  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.732  10.505  -3.701  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -9.079  11.499  -4.399  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -11.003  10.491  -4.165  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -9.921  12.060  -5.250  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -11.094  11.467  -5.127  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.762   7.593  -3.832  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -7.376   9.166  -3.905  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.818   9.149  -2.066  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.515  10.340  -1.965  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.812   9.823  -3.834  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -9.684  12.881  -5.943  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.555   6.743  -1.817  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -6.797   5.989  -0.825  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.688   5.179  -1.488  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.561   5.129  -0.996  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -7.854   5.065  -0.221  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.250   5.923   0.546  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.294   6.228  -2.251  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.297   6.628  -0.082  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.237   4.401  -1.010  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.374   4.424   0.534  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -8.859   6.487   1.650  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.016   4.544  -2.608  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.054   3.719  -3.329  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.889   4.556  -3.845  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.735   4.135  -3.788  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.737   2.995  -4.480  1.00  0.00           C  
ATOM    208  H   ALA A  16      -6.923   4.584  -3.028  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.652   2.973  -2.628  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.168   3.732  -5.173  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.000   2.377  -5.014  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.537   2.351  -4.086  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.199   5.746  -4.350  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -3.174   6.603  -4.915  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.152   7.042  -3.885  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.952   7.053  -4.156  1.00  0.00           O  
ATOM    217  H   GLY A  17      -5.124   6.124  -4.377  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.663   6.069  -5.730  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.647   7.491  -5.359  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.629   7.407  -2.699  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.753   7.888  -1.638  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.835   6.778  -1.136  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.354   6.998  -0.908  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.559   8.452  -0.453  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.633   8.800   0.703  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.356   9.674  -0.883  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.598   7.379  -2.454  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.143   8.695  -2.070  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.264   7.679  -0.114  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.224   9.201   1.539  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.100   7.896   1.032  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.904   9.556   0.375  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.053   9.394  -1.687  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -3.924  10.062  -0.025  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.668  10.451  -1.249  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.398   5.587  -0.966  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.622   4.433  -0.528  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.475   4.094  -1.531  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.618   3.838  -1.154  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.517   3.197  -0.321  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.450   3.407   0.875  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.667   1.951  -0.123  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.538   2.365   0.991  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.368   5.399  -1.121  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.162   4.705   0.434  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.132   3.057  -1.222  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.853   3.404   1.799  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.914   4.401   0.795  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.322   1.079   0.023  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.037   1.791  -1.011  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.026   2.080   0.762  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.083   1.370   1.104  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.163   2.583   1.869  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.161   2.382   0.085  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.119   4.094  -2.811  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.073   3.794  -3.871  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.215   4.805  -3.878  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.379   4.441  -4.041  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.375   3.775  -5.232  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.294   3.464  -6.406  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.502   3.017  -7.625  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.404   2.844  -8.839  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.423   1.780  -8.627  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.806   4.295  -3.133  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.495   2.797  -3.677  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.432   3.028  -5.206  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.098   4.754  -5.402  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.886   4.356  -6.658  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.006   2.676  -6.119  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.008   2.067  -7.406  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.280   3.758  -7.849  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.791   2.594  -9.718  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.909   3.796  -9.059  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       1.985   0.972  -8.232  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.840   1.537  -9.503  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       3.130   2.114  -8.003  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.874   6.078  -3.697  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.887   7.116  -3.642  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.803   6.969  -2.443  1.00  0.00           C  
ATOM    280  O   GLY A  21       5.013   7.161  -2.551  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.934   6.402  -3.590  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.487   7.088  -4.564  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.397   8.100  -3.607  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.224   6.628  -1.296  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.993   6.475  -0.067  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.994   5.330  -0.185  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.145   5.454   0.235  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.063   6.245   1.113  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.244   6.456  -1.195  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.557   7.405   0.101  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.473   5.332   0.943  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.657   6.132   2.032  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.385   7.105   1.219  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.548   4.217  -0.759  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.404   3.049  -0.927  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.560   3.347  -1.875  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.718   3.075  -1.562  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.612   1.841  -1.458  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.633   1.334  -0.396  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.560   0.731  -1.886  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.647   0.312  -0.912  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.618   4.102  -1.108  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.805   2.802   0.067  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.034   2.161  -2.337  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.204   0.892   0.434  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.078   2.190   0.015  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       4.979  -0.124  -2.262  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.224   1.101  -2.681  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.164   0.412  -1.024  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.192  -0.563  -1.296  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.982  -0.002  -0.094  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.049   0.755  -1.722  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.235   3.908  -3.036  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.237   4.167  -4.065  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.252   5.202  -3.587  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.435   5.125  -3.917  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.569   4.639  -5.358  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.780   3.561  -6.088  1.00  0.00           C  
ATOM    319  CD  GLU A  24       5.045   4.129  -7.271  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       5.101   5.319  -7.466  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.520   3.361  -8.043  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.307   4.186  -3.283  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.770   3.226  -4.266  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.894   5.475  -5.123  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       7.343   5.031  -6.034  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.463   2.767  -6.424  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       5.062   3.096  -5.396  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.779   6.171  -2.811  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.636   7.241  -2.315  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.651   6.704  -1.311  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.831   7.053  -1.357  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.798   8.350  -1.676  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.601   9.556  -1.208  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.689  10.688  -0.760  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.491  11.882  -0.263  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.611  12.986   0.208  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.825   6.236  -2.518  1.00  0.00           H  
ATOM    338  HA  LYS A  25       9.183   7.661  -3.172  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       7.043   8.687  -2.402  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.253   7.932  -0.817  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.259   9.261  -0.377  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.250   9.906  -2.024  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       7.047  10.998  -1.598  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       7.024  10.331   0.040  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       9.151  11.564   0.558  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       9.139  12.250  -1.072  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       7.039  12.659   0.960  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       8.174  13.749   0.525  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       7.028  13.292  -0.545  1.00  0.00           H  
ATOM    350  N   THR A  26       9.185   5.852  -0.403  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.018   5.369   0.691  1.00  0.00           C  
ATOM    352  C   THR A  26      10.761   4.098   0.297  1.00  0.00           C  
ATOM    353  O   THR A  26      11.759   3.733   0.918  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.185   5.094   1.957  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.214   4.077   1.681  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.474   6.359   2.412  1.00  0.00           C  
ATOM    357  H   THR A  26       8.253   5.489  -0.404  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.747   6.163   0.909  1.00  0.00           H  
ATOM    359  HB  THR A  26       9.861   4.758   2.757  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.441   4.478   1.189  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.804   6.711   1.614  1.00  0.00           H  
ATOM    362 HG22 THR A  26       7.885   6.144   3.316  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.218   7.138   2.636  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.268   3.427  -0.740  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.919   2.229  -1.255  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.157   2.334  -2.757  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.229   2.261  -3.563  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.088   0.965  -0.963  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.794  -0.272  -1.498  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.834   0.828   0.531  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.436   3.688  -1.230  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.887   2.147  -0.739  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.118   1.061  -1.474  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.187  -1.164  -1.281  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.929  -0.176  -2.586  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.777  -0.372  -1.015  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.283   1.709   0.892  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.240  -0.078   0.721  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.795   0.754   1.062  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.428   2.509  -3.143  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.813   2.674  -4.548  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.653   1.386  -5.348  1.00  0.00           C  
ATOM    383  O   PRO A  28      13.048   0.311  -4.898  1.00  0.00           O  
ATOM    384  CB  PRO A  28      14.276   3.123  -4.479  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.769   2.586  -3.179  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.595   2.674  -2.240  1.00  0.00           C  
ATOM    387  HA  PRO A  28      12.172   3.399  -5.070  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.858   2.725  -5.324  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      14.361   4.219  -4.518  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.115   1.547  -3.285  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.621   3.173  -2.805  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.629   1.888  -1.472  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.568   3.639  -1.712  1.00  0.00           H  
ATOM    394  N   GLY A  29      12.071   1.501  -6.538  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.889   0.341  -7.391  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.762  -0.556  -6.916  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.706  -1.732  -7.268  1.00  0.00           O  
ATOM    398  H   GLY A  29      11.729   2.360  -6.919  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.680   0.674  -8.418  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.825  -0.237  -7.424  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.863   0.002  -6.112  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.738  -0.757  -5.580  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.607  -0.849  -6.600  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.230   0.148  -7.214  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.238  -0.126  -4.290  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.891   0.958  -5.821  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.086  -1.778  -5.364  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.913   0.906  -4.488  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.390  -0.709  -3.901  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.049  -0.118  -3.547  1.00  0.00           H  
ATOM    411  N   ALA A  31       7.069  -2.052  -6.773  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.891  -2.249  -7.609  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.624  -2.324  -6.763  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.505  -3.173  -5.880  1.00  0.00           O  
ATOM    415  CB  ALA A  31       6.044  -3.509  -8.447  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.423  -2.888  -6.354  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.800  -1.383  -8.282  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.163  -4.379  -7.784  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.149  -3.645  -9.072  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.930  -3.416  -9.092  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.681  -1.427  -7.038  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.433  -1.377  -6.286  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.229  -1.526  -7.209  1.00  0.00           C  
ATOM    424  O   VAL A  32       1.035  -0.729  -8.128  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.302  -0.062  -5.495  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.992  -0.033  -4.722  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.481   0.111  -4.549  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.757  -0.740  -7.761  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.455  -2.218  -5.578  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.303   0.774  -6.210  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.916   0.912  -4.164  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.149  -0.112  -5.425  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.962  -0.878  -4.018  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.416   0.134  -5.128  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.371   1.054  -3.993  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.510  -0.730  -3.841  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.422  -2.552  -6.960  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.877  -2.680  -7.611  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.006  -2.623  -6.587  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.255  -3.592  -5.870  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.957  -3.984  -8.411  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.093  -4.105  -9.472  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       0.004  -3.450 -10.683  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.252  -4.803  -9.504  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       1.066  -3.741 -11.414  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.837  -4.560 -10.723  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.640  -3.293  -6.324  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -0.991  -1.834  -8.305  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.866  -4.834  -7.719  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.949  -4.056  -8.880  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.651  -5.444  -8.704  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.272  -3.364 -12.427  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.685  -1.482  -6.524  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.679  -1.241  -5.485  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.087  -1.215  -6.068  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.315  -0.649  -7.137  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.380   0.063  -4.761  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.567  -0.725  -7.167  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.626  -2.069  -4.762  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.403   0.896  -5.480  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.137   0.232  -3.981  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.384   0.006  -4.298  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.028  -1.830  -5.360  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.424  -1.827  -5.779  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.339  -1.456  -4.616  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.582  -2.249  -3.707  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.819  -3.193  -6.345  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.261  -3.283  -6.824  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.020  -2.389  -6.533  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.554  -4.158  -7.604  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.852  -2.327  -4.510  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.540  -1.070  -6.569  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.151  -3.435  -7.185  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.654  -3.958  -5.572  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.859  -0.219  -4.643  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.698   0.311  -3.565  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.122  -0.233  -3.619  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.828  -0.251  -2.611  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.693   1.820  -3.820  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.462   1.956  -5.286  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.552   0.822  -5.668  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.319   0.028  -2.572  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.647   2.279  -3.522  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -8.901   2.320  -3.243  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.410   1.904  -5.841  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.003   2.927  -5.524  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.756   0.462  -6.687  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.494   1.122  -5.639  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.537  -0.677  -4.801  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.801  -1.387  -4.949  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.744  -2.756  -4.278  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.737  -3.228  -3.724  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.154  -1.534  -6.422  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.026  -0.560  -5.653  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.585  -0.797  -4.452  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.362  -2.100  -6.935  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.109  -2.071  -6.519  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.246  -0.538  -6.879  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.576  -3.387  -4.330  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.345  -4.631  -3.604  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.711  -4.355  -2.244  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.532  -5.265  -1.435  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.468  -5.559  -4.421  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.067  -5.915  -5.637  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.790  -3.064  -4.857  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.316  -5.120  -3.435  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.503  -5.070  -4.618  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.255  -6.468  -3.839  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.627  -5.417  -6.384  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.374  -3.093  -1.999  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.858  -2.678  -0.701  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.572  -3.425  -0.361  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.270  -3.666   0.807  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.896  -2.819   0.403  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -12.280  -2.298   0.050  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -13.323  -2.595   1.064  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.163  -1.881   2.321  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.681  -2.279   3.499  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -14.422  -3.362   3.581  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -13.444  -1.539   4.567  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.448  -2.355  -2.670  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.619  -1.607  -0.772  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -10.979  -3.882   0.675  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.536  -2.286   1.295  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -12.223  -1.209  -0.092  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.588  -2.732  -0.913  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -14.308  -2.350   0.641  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.321  -3.676   1.268  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -12.631  -1.035   2.310  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -14.608  -3.904   2.761  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -14.799  -3.644   4.463  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -12.893  -0.708   4.487  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -13.816  -1.809   5.455  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.817  -3.791  -1.394  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.656  -4.654  -1.222  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.461  -4.132  -2.013  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.610  -3.658  -3.139  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.957  -6.100  -1.659  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -8.077  -6.602  -0.918  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.751  -6.993  -1.415  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.986  -3.508  -2.338  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.413  -4.649  -0.149  1.00  0.00           H  
ATOM    543  HB  THR A  40      -7.189  -6.101  -2.734  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.896  -6.080  -1.156  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.502  -6.989  -0.344  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.984  -8.020  -1.733  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.893  -6.617  -1.992  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.277  -4.223  -1.417  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -3.055  -3.769  -2.070  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.101  -4.931  -2.321  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.808  -5.715  -1.417  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.333  -2.695  -1.236  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.061  -2.242  -1.937  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.252  -1.510  -0.983  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.141  -4.600  -0.501  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.355  -3.330  -3.033  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -2.058  -3.135  -0.266  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.559  -1.476  -1.328  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.389  -3.102  -2.070  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.314  -1.820  -2.921  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.144  -1.848  -0.435  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.720  -0.754  -0.387  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.557  -1.070  -1.944  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.619  -5.040  -3.555  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.599  -6.024  -3.895  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.768  -5.369  -4.049  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.931  -4.416  -4.811  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.948  -6.773  -5.195  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.154  -7.757  -5.555  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.280  -7.495  -5.054  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.913  -4.469  -4.321  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.565  -6.745  -3.065  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.036  -6.036  -6.007  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.112  -8.282  -6.484  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.099  -7.213  -5.699  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.273  -8.489  -4.742  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.073  -6.764  -4.840  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.512  -8.023  -5.990  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.219  -8.221  -4.230  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.752  -5.887  -3.319  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.046  -5.226  -3.201  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.171  -6.130  -3.691  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.261  -7.294  -3.303  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.335  -4.803  -1.748  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.693  -4.124  -1.652  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.241  -3.879  -1.235  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.678  -6.745  -2.811  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.002  -4.326  -3.832  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.351  -5.706  -1.119  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       4.883  -3.829  -0.610  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.476  -4.821  -1.984  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.703  -3.230  -2.293  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.273  -4.401  -1.269  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.463  -3.587  -0.198  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.194  -2.979  -1.866  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.031  -5.586  -4.547  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.156  -6.348  -5.055  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.354  -6.300  -4.128  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.206  -6.153  -2.915  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.969  -4.649  -4.891  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.850  -7.395  -5.200  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.444  -5.957  -6.042  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.549  -6.426  -4.700  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.757  -6.449  -3.896  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.905  -5.208  -3.037  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.084  -4.104  -3.554  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.698  -6.511  -5.685  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.747  -7.339  -3.250  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.632  -6.541  -4.557  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.831  -5.388  -1.722  1.00  0.00           N  
ATOM    611  CA  VAL A  46       9.954  -4.274  -0.791  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.699  -4.694   0.473  1.00  0.00           C  
ATOM    613  O   VAL A  46      11.017  -5.869   0.655  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.576  -3.708  -0.400  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       7.900  -3.073  -1.606  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.698  -4.802   0.186  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.689  -6.277  -1.287  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.527  -3.490  -1.308  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.723  -2.932   0.366  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       6.919  -2.675  -1.309  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.527  -2.254  -1.990  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.765  -3.830  -2.392  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.180  -5.219   1.082  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.719  -4.381   0.459  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.558  -5.599  -0.559  1.00  0.00           H  
ATOM    626  N   SER A  47      10.972  -3.727   1.341  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.602  -4.009   2.626  1.00  0.00           C  
ATOM    628  C   SER A  47      10.713  -4.902   3.484  1.00  0.00           C  
ATOM    629  O   SER A  47       9.620  -5.291   3.070  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.913  -2.716   3.353  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.751  -2.034   3.737  1.00  0.00           O  
ATOM    632  H   SER A  47      10.771  -2.760   1.182  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.544  -4.545   2.438  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.520  -2.935   4.244  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.519  -2.068   2.703  1.00  0.00           H  
ATOM    636  HG  SER A  47      10.987  -1.315   4.390  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.188  -5.225   4.682  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.493  -6.166   5.553  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.983  -5.962   5.477  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.495  -4.833   5.538  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.975  -6.018   6.998  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.321  -6.980   7.981  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.443  -7.706   7.577  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.806  -7.095   9.081  1.00  0.00           O  
ATOM    645  H   ASP A  48      12.035  -4.856   5.065  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.724  -7.184   5.207  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      12.064  -6.169   7.026  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.785  -4.987   7.331  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.248  -7.060   5.344  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.798  -6.999   5.210  1.00  0.00           C  
ATOM    651  C   ALA A  49       6.173  -6.216   6.359  1.00  0.00           C  
ATOM    652  O   ALA A  49       5.157  -5.545   6.185  1.00  0.00           O  
ATOM    653  CB  ALA A  49       6.213  -8.402   5.146  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.626  -7.986   5.326  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.564  -6.473   4.272  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.465  -8.947   6.067  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       5.119  -8.340   5.045  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.631  -8.935   4.279  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.788  -6.307   7.534  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.365  -5.513   8.680  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.549  -4.023   8.414  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.699  -3.207   8.776  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.138  -5.927   9.923  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.565  -6.911   7.713  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.294  -5.700   8.848  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.214  -5.771   9.755  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.809  -5.320  10.779  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.951  -6.990  10.134  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.663  -3.672   7.778  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.986  -2.274   7.517  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.029  -1.677   6.491  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.517  -0.572   6.675  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.432  -2.134   7.030  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.889  -0.713   6.904  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.864  -0.322   6.011  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.506   0.408   7.559  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      11.060   0.981   6.121  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      10.249   1.446   7.053  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.343  -4.323   7.441  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.876  -1.721   8.461  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      10.098  -2.664   7.728  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.530  -2.630   6.053  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       8.743   0.475   8.348  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      11.777   1.576   5.536  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.791  -2.414   5.411  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.951  -1.927   4.324  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.497  -1.801   4.768  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.753  -0.962   4.260  1.00  0.00           O  
ATOM    689  CB  ILE A  52       6.026  -2.851   3.095  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.427  -2.158   1.868  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.309  -4.163   3.371  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.172  -0.911   1.447  1.00  0.00           C  
ATOM    693  H   ILE A  52       7.161  -3.332   5.268  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.334  -0.934   4.046  1.00  0.00           H  
ATOM    695  HB  ILE A  52       7.084  -3.071   2.888  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       5.414  -2.868   1.028  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       4.381  -1.894   2.082  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       5.372  -4.810   2.484  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.782  -4.667   4.226  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.253  -3.962   3.603  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.212  -1.170   1.200  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       5.684  -0.472   0.564  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.162  -0.182   2.271  1.00  0.00           H  
ATOM    704  N   ALA A  53       4.101  -2.639   5.720  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.789  -2.520   6.344  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.672  -1.217   7.129  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.622  -0.575   7.129  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.527  -3.711   7.254  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.658  -3.392   6.069  1.00  0.00           H  
ATOM    710  HA  ALA A  53       2.031  -2.508   5.547  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.296  -3.749   8.040  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.535  -3.608   7.717  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.561  -4.639   6.664  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.755  -0.834   7.797  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.810   0.448   8.490  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.839   1.604   7.494  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.274   2.669   7.747  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.033   0.510   9.408  1.00  0.00           C  
ATOM    719  CG  GLU A  54       4.948  -0.393  10.631  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.232  -0.377  11.412  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.164   0.255  10.975  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.248  -0.901  12.501  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.589  -1.381   7.872  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.902   0.542   9.104  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.926   0.237   8.827  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.172   1.548   9.743  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.120  -0.064  11.276  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.721  -1.422  10.315  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.504   1.388   6.364  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.562   2.391   5.309  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.184   2.633   4.702  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.810   3.772   4.419  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.540   1.980   4.193  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.983   2.034   4.701  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.367   2.877   2.977  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.983   1.390   3.768  1.00  0.00           C  
ATOM    737  H   ILE A  55       5.000   0.544   6.160  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.922   3.321   5.774  1.00  0.00           H  
ATOM    739  HB  ILE A  55       5.315   0.945   3.895  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       7.267   3.085   4.859  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       7.036   1.536   5.680  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       6.072   2.570   2.191  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       4.337   2.790   2.600  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       5.566   3.921   3.260  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.960   1.903   2.795  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.992   1.469   4.200  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.726   0.330   3.629  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.433   1.554   4.507  1.00  0.00           N  
ATOM    749  CA  ILE A  56       1.045   1.660   4.073  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.197   2.389   5.109  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.617   3.247   4.770  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.431   0.275   3.802  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       1.085  -0.368   2.576  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.073   0.388   3.610  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.757  -1.834   2.407  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.755   0.617   4.640  1.00  0.00           H  
ATOM    757  HA  ILE A  56       1.049   2.238   3.137  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.620  -0.368   4.674  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.766   0.176   1.675  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.176  -0.253   2.652  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.495  -0.610   3.418  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.529   0.809   4.518  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.286   1.046   2.755  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.331  -1.957   2.298  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.261  -2.222   1.509  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       1.102  -2.392   3.290  1.00  0.00           H  
ATOM    767  N   THR A  57       0.395   2.042   6.378  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.274   2.732   7.473  1.00  0.00           C  
ATOM    769  C   THR A  57       0.159   4.192   7.548  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.622   5.061   7.936  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.008   2.052   8.826  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -0.562   0.736   8.830  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.591   2.863   9.965  1.00  0.00           C  
ATOM    774  H   THR A  57       1.002   1.301   6.666  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.354   2.682   7.268  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.097   1.988   8.968  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.013   0.122   8.289  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -1.679   2.943   9.826  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -0.380   2.363  10.922  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -0.147   3.870   9.972  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.406   4.455   7.175  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.952   5.805   7.229  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.223   6.730   6.259  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.277   7.952   6.393  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.442   5.785   6.924  1.00  0.00           C  
ATOM    786  H   ALA A  58       2.046   3.764   6.838  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.804   6.194   8.247  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.605   5.372   5.918  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.840   6.810   6.968  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.960   5.159   7.665  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.545   6.139   5.282  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.221   6.908   4.309  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.540   7.388   4.904  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.272   8.155   4.279  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.475   6.076   3.061  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.511   5.149   5.145  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.370   7.794   4.032  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.042   5.173   3.331  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.053   6.668   2.336  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.486   5.785   2.612  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.837   6.932   6.117  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.072   7.322   6.775  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.213   6.371   6.476  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.337   6.577   6.935  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.257   6.312   6.646  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.908   7.363   7.862  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.351   8.336   6.454  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.926   5.328   5.705  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.934   4.333   5.359  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.523   2.948   5.848  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.588   2.342   5.321  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.169   4.310   3.847  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.577   5.648   3.270  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.902   6.058   3.295  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.638   6.495   2.701  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.281   7.278   2.769  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -5.006   7.718   2.173  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.330   8.105   2.209  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.702   9.321   1.683  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.022   5.153   5.316  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.873   4.613   5.859  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.249   3.972   3.348  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.950   3.570   3.618  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.663   5.401   3.741  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.582   6.188   2.669  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.336   7.588   2.797  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.248   8.379   1.727  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -6.676   9.275   0.684  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.227   2.451   6.859  1.00  0.00           N  
ATOM    830  CA  THR A  62      -4.839   1.214   7.526  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.059   0.477   8.069  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.022   1.084   8.539  1.00  0.00           O  
ATOM    833  CB  THR A  62      -3.855   1.478   8.679  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -3.427   0.231   9.241  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -4.515   2.318   9.762  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.053   2.878   7.227  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.342   0.588   6.770  1.00  0.00           H  
ATOM    838  HB  THR A  62      -2.988   2.026   8.282  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -2.428   0.181   9.221  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.392   1.785  10.157  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -3.798   2.496  10.577  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -4.833   3.281   9.337  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.019  -0.862   8.006  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.070  -1.712   8.571  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.091  -1.673  10.095  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.071  -2.074  10.722  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.737  -3.111   8.042  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.261  -3.087   7.834  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -4.946  -1.690   7.370  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.076  -1.376   8.278  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.028  -3.891   8.761  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.271  -3.323   7.104  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.725  -3.326   8.765  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.954  -3.832   7.086  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -3.944  -1.372   7.693  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.970  -1.612   6.273  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.003  -1.187  10.685  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -5.905  -1.078  12.136  1.00  0.00           C  
ATOM    859  C   GLU A  64      -6.923  -0.078  12.676  1.00  0.00           C  
ATOM    860  O   GLU A  64      -7.758  -0.419  13.513  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -4.490  -0.668  12.549  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -4.264  -0.621  14.054  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.840  -0.268  14.381  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -2.066  -0.094  13.470  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.551  -0.060  15.536  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.915   1.056  12.284  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.194  -0.869  10.191  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -6.127  -2.065  12.568  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -3.772  -1.373  12.104  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -4.270   0.323  12.126  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.941   0.119  14.506  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -4.513  -1.597  14.496  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       3.275 -13.104  -7.049  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.595 -13.790  -5.803  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.334 -12.867  -4.842  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.324 -13.259  -4.226  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.423 -15.035  -6.085  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.821 -13.740  -7.673  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.651 -14.091  -5.326  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.358 -14.748  -6.588  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.657 -15.543  -5.138  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.853 -15.716  -6.734  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.847 -11.636  -4.718  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.468 -10.679  -3.823  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.800 -10.637  -2.462  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.397 -11.673  -1.929  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.049 -11.292  -5.212  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.531 -10.935  -3.698  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.429  -9.678  -4.278  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.685  -9.442  -1.898  1.00  0.00           N  
ATOM     19  CA  LEU A   3       3.061  -9.270  -0.590  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.648  -8.709  -0.731  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.386  -7.872  -1.595  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.916  -8.351   0.293  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.360  -8.818   0.513  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.139  -7.761   1.283  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.359 -10.141   1.264  1.00  0.00           C  
ATOM     26  H   LEU A   3       4.009  -8.593  -2.316  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.992 -10.257  -0.109  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.937  -7.349  -0.160  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.426  -8.251   1.273  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.850  -8.965  -0.461  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       7.173  -8.105   1.436  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       6.147  -6.821   0.711  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.662  -7.592   2.259  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.816 -10.896   0.677  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.395 -10.475   1.421  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.865 -10.010   2.238  1.00  0.00           H  
ATOM     37  N   SER A   4       0.743  -9.176   0.123  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.634  -8.696   0.117  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.017  -8.131   1.481  1.00  0.00           C  
ATOM     40  O   SER A   4      -0.808  -8.769   2.512  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.577  -9.815  -0.279  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.918  -9.408  -0.251  1.00  0.00           O  
ATOM     43  H   SER A   4       0.935  -9.873   0.814  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.717  -7.886  -0.623  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.323 -10.167  -1.290  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.439 -10.667   0.402  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.504 -10.172  -0.519  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.584  -6.928   1.478  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.003  -6.278   2.714  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.368  -5.617   2.543  1.00  0.00           C  
ATOM     51  O   PHE A   5      -3.583  -4.841   1.610  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -0.966  -5.244   3.155  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -1.262  -4.618   4.488  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -1.148  -5.356   5.656  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -1.655  -3.291   4.576  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -1.421  -4.781   6.884  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -1.927  -2.713   5.800  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -1.810  -3.461   6.956  1.00  0.00           C  
ATOM     59  H   PHE A   5      -1.760  -6.395   0.650  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.086  -7.049   3.494  1.00  0.00           H  
ATOM     61  HB2 PHE A   5       0.022  -5.725   3.198  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -0.905  -4.452   2.394  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.837  -6.410   5.606  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.751  -2.691   3.659  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -1.328  -5.378   7.803  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.236  -1.659   5.855  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -2.027  -3.003   7.932  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.288  -5.928   3.451  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.665  -5.460   3.336  1.00  0.00           C  
ATOM     70  C   HIS A   6      -5.887  -4.210   4.184  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.553  -4.183   5.368  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.647  -6.559   3.752  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.085  -6.163   3.619  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -8.740  -6.139   2.405  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -8.992  -5.775   4.545  1.00  0.00           C  
ATOM     76  CE1 HIS A   6      -9.991  -5.753   2.593  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.168  -5.526   3.881  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.109  -6.491   4.258  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -5.848  -5.204   2.282  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.464  -7.453   3.138  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.448  -6.840   4.797  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.820  -5.677   5.627  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -10.754  -5.640   1.809  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.451  -3.176   3.568  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.660  -1.903   4.246  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.126  -1.486   4.193  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.670  -1.232   3.120  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -5.795  -0.786   3.633  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.045   0.534   4.346  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.321  -1.156   3.701  1.00  0.00           C  
ATOM     91  H   VAL A   7      -6.765  -3.195   2.619  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.361  -2.049   5.294  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.077  -0.669   2.576  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.420   1.319   3.895  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.105   0.809   4.248  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.791   0.430   5.411  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.150  -2.088   3.142  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.719  -0.348   3.259  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.027  -1.300   4.751  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.759  -1.416   5.361  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.191  -1.151   5.439  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.499   0.287   5.034  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.577   0.580   4.515  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.712  -1.427   6.851  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.723  -2.898   7.240  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -11.201  -3.086   8.654  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -11.467  -2.105   9.305  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.408  -4.210   9.046  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.312  -1.537   6.247  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.702  -1.826   4.737  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.092  -0.874   7.572  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.734  -1.030   6.935  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -11.375  -3.457   6.553  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -9.711  -3.315   7.134  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.547   1.181   5.276  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.776   2.610   5.096  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.845   2.968   3.615  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.287   4.056   3.248  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.675   3.421   5.785  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.791   3.478   7.302  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.813   3.088   7.815  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.808   3.761   7.943  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.627   0.946   5.591  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.742   2.861   5.558  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.699   2.989   5.520  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.691   4.447   5.390  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.404   2.044   2.767  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.411   2.264   1.325  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.840   2.378   0.801  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.702   1.565   1.134  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.674   1.131   0.614  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.164   1.143   0.808  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.350  -0.256   0.010  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.268   0.321  -1.682  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.045   1.154   3.048  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.891   3.211   1.117  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.070   0.170   0.974  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.893   1.186  -0.462  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.754   2.080   0.404  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.936   1.130   1.884  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.254   0.692  -1.895  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.505  -0.508  -2.365  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -6.994   1.135  -1.828  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.083   3.395  -0.021  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.412   3.631  -0.571  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.374   3.695  -2.093  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.046   2.917  -2.772  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.025   4.935  -0.027  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.067   4.885   1.405  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.435   5.127  -0.565  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.391   4.054  -0.314  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.040   2.784  -0.258  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.401   5.780  -0.354  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -13.464   5.733   1.757  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.065   4.280  -0.255  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.856   6.062  -0.166  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.405   5.178  -1.663  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.586   4.622  -2.622  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.494   4.815  -4.065  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.045   5.027  -4.495  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.134   5.005  -3.670  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.316   6.084  -4.290  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.659   7.557  -3.470  1.00  0.00           S  
ATOM    164  H   CYS A  12     -11.012   5.240  -2.085  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.854   3.951  -4.643  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.378   6.279  -5.371  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.342   5.909  -3.935  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -12.426   8.575  -3.726  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.842   5.232  -5.793  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.497   5.344  -6.324  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.741   6.524  -5.745  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.513   6.582  -5.820  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.571   5.321  -6.472  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -7.944   4.418  -6.111  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.545   5.445  -7.418  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.475   7.471  -5.169  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.865   8.643  -4.554  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.234   8.285  -3.210  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.342   8.983  -2.728  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.897   9.760  -4.370  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.423  10.310  -5.659  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -8.657  11.087  -6.503  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -10.637  10.199  -6.247  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -9.379  11.428  -7.557  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -10.583  10.902  -7.426  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.473   7.449  -5.117  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -7.074   9.004  -5.228  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.738   9.375  -3.775  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.441  10.577  -3.792  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.505   9.649  -5.854  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -9.035  12.045  -8.400  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.704   7.195  -2.614  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -7.115   6.685  -1.381  1.00  0.00           C  
ATOM    194  C   CYS A  15      -6.002   5.687  -1.683  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.973   5.665  -1.007  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.295   5.989  -0.705  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.639   7.097  -0.216  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.475   6.659  -2.957  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.655   7.469  -0.762  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.696   5.227  -1.389  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.930   5.460   0.188  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.413   7.317  -1.237  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.215   4.862  -2.703  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.202   3.909  -3.140  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.962   4.627  -3.664  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.838   4.172  -3.463  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.771   2.986  -4.208  1.00  0.00           C  
ATOM    208  H   ALA A  16      -7.063   4.835  -3.232  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.903   3.305  -2.271  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.099   3.583  -5.072  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -4.997   2.273  -4.528  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.629   2.434  -3.797  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.176   5.752  -4.337  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -3.069   6.506  -4.893  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.121   7.016  -3.825  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.906   7.037  -4.022  1.00  0.00           O  
ATOM    217  H   GLY A  17      -5.079   6.147  -4.504  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.514   5.870  -5.598  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.461   7.358  -5.468  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.676   7.428  -2.690  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.872   7.936  -1.585  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.969   6.846  -1.017  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.201   7.088  -0.718  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.755   8.500  -0.457  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.906   8.872   0.749  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.541   9.707  -0.947  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.661   7.420  -2.515  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.251   8.748  -1.990  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.469   7.720  -0.153  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.553   9.273   1.544  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.382   7.978   1.119  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.169   9.635   0.458  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.184   9.409  -1.788  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.165  10.096  -0.129  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.843  10.490  -1.279  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.522   5.647  -0.869  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.746   4.499  -0.414  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.375   4.172  -1.396  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.513   3.925  -0.995  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.633   3.255  -0.228  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.598   3.458   0.943  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.776   2.019  -0.007  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.682   2.408   1.031  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.485   5.449  -1.054  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.311   4.773   0.558  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.224   3.107  -1.144  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -2.025   3.459   1.882  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -3.067   4.449   0.851  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.425   1.141   0.124  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.122   1.865  -0.878  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.159   2.156   0.894  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.223   1.416   1.155  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.331   2.622   1.893  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.282   2.421   0.109  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.047   4.171  -2.682  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.033   3.914  -3.724  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.160   4.939  -3.671  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.333   4.595  -3.801  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.372   3.924  -5.103  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.335   3.713  -6.264  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.589   3.575  -7.583  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.551   3.356  -8.743  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.835   3.224 -10.041  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.878   4.342  -3.022  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.463   2.917  -3.547  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.397   3.138  -5.133  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.145   4.885  -5.241  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.034   4.560  -6.322  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.938   2.810  -6.084  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.114   2.731  -7.523  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.009   4.480  -7.765  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       2.256   4.198  -8.798  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       2.146   2.449  -8.559  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.313   4.058 -10.221  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.499   3.082 -10.775  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.211   2.443 -10.000  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.795   6.205  -3.479  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.788   7.261  -3.409  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.718   7.103  -2.223  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.923   7.326  -2.336  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.849   6.510  -3.373  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.379   7.266  -4.337  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.280   8.235  -3.346  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.158   6.720  -1.081  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.950   6.509   0.125  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.942   5.367  -0.061  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.094   5.457   0.366  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.040   6.232   1.313  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.179   6.553  -0.967  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.522   7.428   0.322  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.441   5.331   1.115  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.651   6.075   2.214  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.369   7.090   1.470  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.488   4.293  -0.700  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.338   3.133  -0.942  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.495   3.483  -1.870  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.651   3.176  -1.580  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.538   1.965  -1.548  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.549   1.406  -0.522  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.478   0.874  -2.036  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.540   0.444  -1.107  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.556   4.204  -1.052  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.738   2.822   0.034  1.00  0.00           H  
ATOM    304  HB  ILE A  23       3.968   2.341  -2.410  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.111   0.894   0.273  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.013   2.243  -0.050  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       4.891   0.049  -2.465  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.149   1.284  -2.805  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.075   0.499  -1.192  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.066  -0.413  -1.553  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.868   0.088  -0.312  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       1.951   0.956  -1.882  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.175   4.128  -2.988  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.188   4.507  -3.967  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.155   5.532  -3.381  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.350   5.513  -3.674  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.532   5.063  -5.232  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.823   4.019  -6.084  1.00  0.00           C  
ATOM    319  CD  GLU A  24       5.174   4.645  -7.288  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       5.190   5.848  -7.389  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.762   3.918  -8.161  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.243   4.393  -3.233  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.758   3.604  -4.232  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.806   5.838  -4.944  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       7.302   5.556  -5.843  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.545   3.256  -6.409  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       5.061   3.505  -5.480  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.628   6.426  -2.551  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.432   7.489  -1.959  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.490   6.913  -1.024  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.657   7.305  -1.074  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.544   8.480  -1.206  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.296   9.640  -0.568  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.338  10.632   0.077  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.091  11.773   0.746  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.169  12.735   1.408  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.666   6.435  -2.278  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.943   8.023  -2.774  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.794   8.884  -1.902  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       6.995   7.939  -0.421  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       8.994   9.255   0.190  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       8.900  10.153  -1.331  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.657  11.037  -0.686  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.716  10.114   0.821  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.790  11.364   1.491  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.695  12.303  -0.005  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.637  12.259   2.108  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.700  13.467   1.834  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.550  13.126   0.727  1.00  0.00           H  
ATOM    350  N   THR A  26       9.077   5.981  -0.171  1.00  0.00           N  
ATOM    351  CA  THR A  26       9.955   5.449   0.863  1.00  0.00           C  
ATOM    352  C   THR A  26      10.703   4.217   0.368  1.00  0.00           C  
ATOM    353  O   THR A  26      11.733   3.839   0.926  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.170   5.084   2.137  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.204   4.069   1.833  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.456   6.307   2.693  1.00  0.00           C  
ATOM    357  H   THR A  26       8.158   5.587  -0.176  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.679   6.241   1.105  1.00  0.00           H  
ATOM    359  HB  THR A  26       9.879   4.711   2.891  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.450   4.471   1.313  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.754   6.696   1.941  1.00  0.00           H  
ATOM    362 HG22 THR A  26       7.902   6.027   3.601  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.195   7.083   2.940  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.178   3.594  -0.683  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.825   2.434  -1.284  1.00  0.00           C  
ATOM    366  C   VAL A  27      10.935   2.589  -2.797  1.00  0.00           C  
ATOM    367  O   VAL A  27       9.970   2.394  -3.537  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.062   1.134  -0.965  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.770  -0.063  -1.584  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.927   0.952   0.538  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.324   3.868  -1.126  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.834   2.372  -0.850  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.054   1.206  -1.399  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.213  -0.982  -1.347  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.820   0.064  -2.676  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.789  -0.137  -1.177  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.375   1.804   0.963  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.381   0.021   0.747  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.927   0.900   0.993  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.137   2.949  -3.268  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.396   3.161  -4.696  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.387   1.857  -5.486  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.959   0.856  -5.056  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.773   3.833  -4.724  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.437   3.375  -3.470  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.334   3.278  -2.449  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.616   3.773  -5.172  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.347   3.534  -5.613  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.683   4.929  -4.753  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      14.931   2.403  -3.615  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.213   4.085  -3.150  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.541   2.498  -1.701  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.204   4.223  -1.901  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.734   1.876  -6.644  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.685   0.697  -7.488  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.570  -0.252  -7.093  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.486  -1.367  -7.605  1.00  0.00           O  
ATOM    398  H   GLY A  29      11.248   2.672  -7.005  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.547   1.005  -8.535  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.649   0.169  -7.432  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.713   0.191  -6.180  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.619  -0.639  -5.691  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.483  -0.704  -6.707  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.053   0.320  -7.236  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.110  -0.110  -4.360  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.754   1.103  -5.772  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.003  -1.659  -5.544  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.749   0.921  -4.489  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.286  -0.745  -4.003  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       8.927  -0.122  -3.623  1.00  0.00           H  
ATOM    411  N   ALA A  31       7.003  -1.913  -6.974  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.828  -2.100  -7.817  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.562  -2.225  -6.975  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.449  -3.115  -6.133  1.00  0.00           O  
ATOM    415  CB  ALA A  31       6.001  -3.328  -8.698  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.401  -2.762  -6.626  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.723  -1.213  -8.459  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.134  -4.218  -8.065  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.108  -3.457  -9.328  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.886  -3.199  -9.339  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.612  -1.324  -7.207  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.394  -1.276  -6.408  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.163  -1.549  -7.265  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.886  -0.824  -8.222  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.230   0.088  -5.710  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.949   0.114  -4.890  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.431   0.381  -4.825  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.662  -0.632  -7.927  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.485  -2.060  -5.642  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.167   0.869  -6.482  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.847   1.093  -4.399  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.086  -0.056  -5.551  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.986  -0.677  -4.126  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.343   0.402  -5.439  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.297   1.357  -4.336  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.523  -0.403  -4.059  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.426  -2.598  -6.916  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.879  -2.850  -7.516  1.00  0.00           C  
ATOM    439  C   HIS A  33      -1.981  -2.802  -6.461  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.143  -3.736  -5.676  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.896  -4.205  -8.231  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.155  -4.338  -9.289  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       0.013  -3.802 -10.551  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.363  -4.949  -9.274  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       1.091  -4.075 -11.267  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.924  -4.771 -10.514  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.705  -3.274  -6.234  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.067  -2.058  -8.256  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.759  -5.004  -7.488  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.885  -4.357  -8.688  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.811  -5.488  -8.426  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.264  -3.774 -12.311  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.734  -1.706  -6.448  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.710  -1.463  -5.392  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.132  -1.521  -5.938  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.406  -1.040  -7.037  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.450  -0.118  -4.734  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.688  -0.988  -7.142  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.602  -2.255  -4.636  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.529   0.680  -5.487  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.193   0.052  -3.940  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.440  -0.112  -4.298  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.034  -2.113  -5.162  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.446  -2.155  -5.525  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.320  -1.694  -4.364  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.525  -2.411  -3.385  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.848  -3.567  -5.961  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.307  -3.707  -6.375  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.071  -2.813  -6.095  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.613  -4.623  -7.098  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.817  -2.561  -4.295  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.600  -1.467  -6.370  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.210  -3.873  -6.803  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.646  -4.264  -5.134  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.848  -0.465  -4.473  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.642   0.152  -3.406  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.065  -0.394  -3.352  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.730  -0.317  -2.320  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.653   1.635  -3.784  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.485   1.650  -5.265  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.586   0.489  -5.590  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.220  -0.050  -2.411  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.595   2.117  -3.484  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -8.839   2.181  -3.284  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.456   1.551  -5.773  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.041   2.598  -5.602  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.829   0.047  -6.568  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.529   0.791  -5.628  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.525  -0.945  -4.470  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.793  -1.663  -4.501  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.706  -2.965  -3.712  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.673  -3.381  -3.072  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.206  -1.943  -5.939  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.048  -0.909  -5.348  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.557  -1.028  -4.028  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.435  -2.555  -6.430  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.163  -2.485  -5.947  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.319  -0.992  -6.480  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.542  -3.605  -3.759  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.283  -4.785  -2.941  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.560  -4.402  -1.653  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.331  -5.244  -0.785  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.472  -5.798  -3.726  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.161  -6.264  -4.853  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.778  -3.332  -4.343  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.247  -5.240  -2.669  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.522  -5.341  -4.041  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.219  -6.648  -3.075  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.789  -5.832  -5.674  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.202  -3.127  -1.538  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.604  -2.609  -0.314  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.317  -3.358   0.022  1.00  0.00           C  
ATOM    513  O   ARG A  39      -7.978  -3.539   1.191  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.579  -2.621   0.853  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.743  -1.652   0.725  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.445  -1.364   2.002  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.195  -2.485   2.544  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.681  -2.546   3.799  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -13.468  -1.573   4.655  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -14.360  -3.623   4.153  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.314  -2.448  -2.263  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.347  -1.555  -0.496  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -10.980  -3.639   0.966  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.027  -2.388   1.775  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.372  -0.706   0.303  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.468  -2.062   0.007  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -11.704  -1.040   2.748  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.133  -0.520   1.845  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -13.362  -3.266   1.943  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -12.938  -0.771   4.379  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -13.836  -1.634   5.583  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -14.501  -4.364   3.496  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -14.733  -3.697   5.078  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.604  -3.791  -1.014  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.430  -4.635  -0.832  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.264  -4.144  -1.685  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.445  -3.769  -2.843  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.729  -6.104  -1.185  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.835  -6.570  -0.402  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.514  -6.976  -0.911  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.815  -3.575  -1.967  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.156  -4.573   0.231  1.00  0.00           H  
ATOM    543  HB  THR A  40      -6.977  -6.166  -2.255  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.656  -6.054  -0.644  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.249  -6.912   0.155  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.746  -8.020  -1.169  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.667  -6.628  -1.521  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.068  -4.150  -1.104  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.878  -3.681  -1.803  1.00  0.00           C  
ATOM    550  C   VAL A  41      -1.883  -4.816  -2.017  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.537  -5.538  -1.083  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.183  -2.542  -1.033  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.943  -2.073  -1.779  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.143  -1.382  -0.818  1.00  0.00           C  
ATOM    555  H   VAL A  41      -3.901  -4.468  -0.171  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.212  -3.301  -2.779  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.874  -2.926  -0.050  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.461  -1.261  -1.215  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.240  -2.912  -1.886  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.231  -1.706  -2.775  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.012  -1.727  -0.238  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.631  -0.579  -0.268  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.481  -1.000  -1.792  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.426  -4.969  -3.257  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.388  -5.941  -3.576  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.930  -5.249  -3.908  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.987  -4.389  -4.787  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.797  -6.840  -4.757  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.320  -7.814  -5.097  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.078  -7.592  -4.434  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.753  -4.442  -4.041  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.255  -6.568  -2.682  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -0.980  -6.201  -5.633  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       0.011  -8.447  -5.942  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.225  -7.253  -5.372  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.533  -8.447  -4.223  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -2.886  -6.873  -4.236  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.355  -8.228  -5.287  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -1.921  -8.220  -3.545  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.988  -5.630  -3.199  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.275  -4.955  -3.323  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.365  -5.928  -3.756  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.478  -7.030  -3.221  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.692  -4.286  -2.000  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       5.017  -3.558  -2.167  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.614  -3.324  -1.525  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.980  -6.387  -2.546  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.154  -4.178  -4.092  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.818  -5.070  -1.239  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.300  -3.087  -1.214  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.795  -4.276  -2.465  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.916  -2.784  -2.942  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.675  -3.874  -1.366  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.929  -2.857  -0.580  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.457  -2.544  -2.285  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.168  -5.513  -4.730  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.256  -6.348  -5.203  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.398  -6.432  -4.211  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.231  -6.112  -3.034  1.00  0.00           O  
ATOM    600  H   GLY A  44       5.086  -4.630  -5.191  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.876  -7.360  -5.405  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.632  -5.949  -6.157  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.562  -6.864  -4.685  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.700  -7.049  -3.802  1.00  0.00           C  
ATOM    605  C   GLY A  45      10.041  -5.792  -3.025  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.476  -4.795  -3.604  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.735  -7.085  -5.645  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.484  -7.865  -3.097  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.574  -7.358  -4.395  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.845  -5.838  -1.712  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.120  -4.689  -0.857  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.685  -5.129   0.489  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.842  -6.322   0.747  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.853  -3.844  -0.622  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.388  -3.209  -1.924  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.746  -4.698  -0.023  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.504  -6.643  -1.226  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.866  -4.073  -1.380  1.00  0.00           H  
ATOM    619  HB  VAL A  46       9.098  -3.042   0.090  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.484  -2.610  -1.738  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       9.182  -2.559  -2.320  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       8.161  -3.998  -2.657  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.082  -5.113   0.939  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.851  -4.079   0.138  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.504  -5.521  -0.712  1.00  0.00           H  
ATOM    626  N   SER A  47      10.987  -4.157   1.343  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.468  -4.446   2.690  1.00  0.00           C  
ATOM    628  C   SER A  47      10.472  -5.315   3.449  1.00  0.00           C  
ATOM    629  O   SER A  47       9.368  -5.578   2.969  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.725  -3.156   3.443  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.546  -2.433   3.670  1.00  0.00           O  
ATOM    632  H   SER A  47      10.909  -3.183   1.131  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.413  -5.003   2.607  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.204  -3.385   4.406  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.430  -2.534   2.872  1.00  0.00           H  
ATOM    636  HG  SER A  47      10.605  -1.967   4.553  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.868  -5.761   4.636  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.086  -6.734   5.388  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.595  -6.426   5.291  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.187  -5.264   5.332  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.526  -6.762   6.854  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.927  -7.901   7.669  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       8.737  -7.897   7.874  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.633  -8.841   7.946  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.710  -5.469   5.089  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.265  -7.726   4.947  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.623  -6.836   6.894  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.251  -5.807   7.325  1.00  0.00           H  
ATOM    649  N   ALA A  49       7.786  -7.470   5.161  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.350  -7.307   4.967  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.744  -6.436   6.062  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.806  -5.679   5.816  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.664  -8.665   4.929  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.094  -8.421   5.186  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.191  -6.802   4.003  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       5.840  -9.192   5.878  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.583  -8.526   4.782  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.073  -9.260   4.099  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.286  -6.549   7.269  1.00  0.00           N  
ATOM    660  CA  ALA A  50       5.851  -5.715   8.382  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.173  -4.247   8.128  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.366  -3.364   8.422  1.00  0.00           O  
ATOM    663  CB  ALA A  50       6.501  -6.182   9.677  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.013  -7.197   7.497  1.00  0.00           H  
ATOM    665  HA  ALA A  50       4.759  -5.813   8.475  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       7.595  -6.114   9.584  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.164  -5.544  10.508  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.214  -7.225   9.876  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.355  -3.991   7.577  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.835  -2.626   7.395  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.030  -1.908   6.317  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.666  -0.742   6.474  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.324  -2.617   7.033  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.922  -1.245   6.981  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.236  -0.615   5.795  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      10.263  -0.384   7.968  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.745   0.577   6.056  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      10.773   0.740   7.366  1.00  0.00           N  
ATOM    679  H   HIS A  51       7.986  -4.697   7.255  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.702  -2.092   8.347  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.875  -3.220   7.770  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.458  -3.103   6.055  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      10.152  -0.553   9.049  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      11.087   1.308   5.309  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.757  -2.609   5.222  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.964  -2.050   4.135  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.512  -1.853   4.560  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.830  -0.951   4.075  1.00  0.00           O  
ATOM    689  CB  ILE A  52       6.007  -2.948   2.884  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.371  -2.232   1.691  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.302  -4.270   3.154  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.126  -1.000   1.245  1.00  0.00           C  
ATOM    693  H   ILE A  52       7.067  -3.547   5.067  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.406  -1.074   3.887  1.00  0.00           H  
ATOM    695  HB  ILE A  52       7.059  -3.160   2.641  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       5.303  -2.935   0.847  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       4.342  -1.945   1.954  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       5.342  -4.898   2.252  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.802  -4.790   3.985  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.252  -4.078   3.421  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.147  -1.282   0.949  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       5.610  -0.543   0.388  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.171  -0.277   2.073  1.00  0.00           H  
ATOM    704  N   ALA A  53       4.047  -2.704   5.468  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.726  -2.539   6.062  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.652  -1.260   6.891  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.641  -0.560   6.877  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.378  -3.747   6.920  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.555  -3.498   5.802  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.992  -2.459   5.246  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.122  -3.853   7.723  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.380  -3.609   7.361  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.380  -4.653   6.296  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.728  -0.966   7.613  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.832   0.287   8.352  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.859   1.480   7.401  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.299   2.537   7.696  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.080   0.288   9.238  1.00  0.00           C  
ATOM    719  CG  GLU A  54       4.999  -0.645  10.439  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.310  -0.707  11.170  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.255  -0.112  10.710  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.343  -1.257  12.246  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.524  -1.565   7.700  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.944   0.376   8.995  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.949   0.004   8.626  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.260   1.312   9.596  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.211  -0.299  11.123  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.714  -1.654  10.105  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.518   1.304   6.260  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.559   2.339   5.235  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.171   2.596   4.656  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.795   3.741   4.404  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.521   1.965   4.094  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.970   1.996   4.586  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.337   2.906   2.912  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.955   1.370   3.624  1.00  0.00           C  
ATOM    737  H   ILE A  55       5.020   0.471   6.027  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.924   3.255   5.723  1.00  0.00           H  
ATOM    739  HB  ILE A  55       5.288   0.942   3.762  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       7.263   3.040   4.768  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       7.031   1.472   5.551  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       6.032   2.624   2.107  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       4.303   2.836   2.544  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       5.544   3.939   3.229  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.925   1.908   2.665  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.969   1.430   4.046  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.689   0.315   3.460  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.416   1.523   4.450  1.00  0.00           N  
ATOM    749  CA  ILE A  56       1.046   1.636   3.963  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.164   2.372   4.967  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.617   3.248   4.597  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.434   0.255   3.671  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       1.113  -0.384   2.457  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.066   0.374   3.445  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.776  -1.846   2.268  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.723   0.585   4.609  1.00  0.00           H  
ATOM    757  HA  ILE A  56       1.089   2.211   3.026  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.602  -0.393   4.544  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.822   0.170   1.552  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.203  -0.279   2.561  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.486  -0.621   3.238  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.541   0.792   4.345  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.257   1.037   2.589  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.310  -1.958   2.131  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.299  -2.232   1.380  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       1.093  -2.414   3.155  1.00  0.00           H  
ATOM    767  N   THR A  57       0.298   2.010   6.240  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.464   2.655   7.302  1.00  0.00           C  
ATOM    769  C   THR A  57       0.028   4.078   7.545  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.718   4.928   8.032  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.382   1.861   8.618  1.00  0.00           C  
ATOM    772  OG1 THR A  57       0.988   1.742   9.023  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.977   0.472   8.441  1.00  0.00           C  
ATOM    774  H   THR A  57       0.915   1.288   6.554  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.512   2.685   6.969  1.00  0.00           H  
ATOM    776  HB  THR A  57      -0.954   2.398   9.389  1.00  0.00           H  
ATOM    777  HG1 THR A  57       1.582   2.082   8.294  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.420  -0.070   7.662  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -0.910  -0.080   9.390  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -2.032   0.560   8.142  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.286   4.330   7.202  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.859   5.665   7.326  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.168   6.647   6.385  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.253   7.860   6.568  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.354   5.626   7.048  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.916   3.641   6.843  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.699   6.012   8.358  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.528   5.254   6.027  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.772   6.639   7.145  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.844   4.957   7.770  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.487   6.113   5.377  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.242   6.942   4.423  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.569   7.414   5.008  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.297   8.181   4.380  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.475   6.176   3.129  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.426   5.130   5.203  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.369   7.831   4.205  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.062   5.270   3.339  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.025   6.812   2.420  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.493   5.892   2.691  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.876   6.949   6.215  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.108   7.348   6.873  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.243   6.378   6.615  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.379   6.619   7.024  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.306   6.316   6.739  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.934   7.424   7.956  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.399   8.350   6.523  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.937   5.280   5.932  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.933   4.253   5.653  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.537   2.923   6.286  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.510   2.337   5.940  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.120   4.081   4.143  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.584   5.336   3.437  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.935   5.608   3.287  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.671   6.245   2.922  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.367   6.753   2.643  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -5.089   7.393   2.277  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.440   7.642   2.140  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.864   8.782   1.497  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.026   5.083   5.569  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.887   4.578   6.094  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.168   3.754   3.700  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.851   3.279   3.963  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.676   4.901   3.687  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.594   6.048   3.029  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.443   6.954   2.533  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.351   8.103   1.876  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.660   8.569   0.931  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.358   2.450   7.219  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.038   1.252   7.983  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.297   0.459   8.314  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.356   1.020   8.601  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.301   1.596   9.291  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -4.014   0.391  10.013  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.151   2.512  10.158  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.233   2.871   7.458  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.377   0.640   7.352  1.00  0.00           H  
ATOM    838  HB  THR A  62      -3.363   2.113   9.040  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.534   0.616  10.861  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.098   2.010  10.404  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.609   2.746  11.086  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.361   3.443   9.612  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.183  -0.877   8.277  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.267  -1.776   8.683  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.546  -1.707  10.181  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.593  -2.153  10.648  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.774  -3.163   8.260  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.288  -3.057   8.300  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -4.975  -1.654   7.852  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.225  -1.507   8.215  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.139  -3.944   8.944  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.130  -3.425   7.253  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.904  -3.244   9.314  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.820  -3.799   7.637  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.059  -1.272   8.326  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.820  -1.601   6.764  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.602  -1.145  10.930  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.745  -1.022  12.375  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.822   0.000  12.728  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.791  -0.320  13.417  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.413  -0.628  13.016  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.438  -0.578  14.537  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -4.084  -0.239  15.095  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.172  -0.063  14.323  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.984  -0.045  16.283  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.731   1.129  12.335  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.747  -0.775  10.566  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -7.051  -2.001  12.772  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -4.641  -1.344  12.698  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -5.114   0.359  12.634  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.172   0.171  14.870  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.768  -1.550  14.933  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       3.045 -13.319  -7.044  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.190 -13.975  -5.750  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.974 -13.103  -4.776  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.918 -13.563  -4.136  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.871 -15.326  -5.918  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.528 -13.911  -7.662  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.185 -14.132  -5.332  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.867 -15.182  -6.362  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.974 -15.810  -4.936  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.264 -15.963  -6.578  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.578 -11.838  -4.670  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.249 -10.924  -3.766  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.551 -10.815  -2.425  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.080 -11.816  -1.880  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.819 -11.438  -5.184  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.284 -11.262  -3.610  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.302  -9.928  -4.230  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.485  -9.603  -1.889  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.834  -9.367  -0.605  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.408  -8.860  -0.803  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.127  -8.117  -1.743  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.647  -8.370   0.229  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.086  -8.800   0.539  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       5.823  -7.678   1.258  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.069 -10.063   1.388  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.867  -8.783  -2.315  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.785 -10.323  -0.062  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.675  -7.408  -0.304  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.121  -8.196   1.179  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.615  -9.013  -0.402  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.853  -7.996   1.476  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.843  -6.783   0.619  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.305  -7.443   2.200  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.557 -10.867   0.839  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.102 -10.370   1.610  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.536  -9.865   2.330  1.00  0.00           H  
ATOM     37  N   SER A   4       0.512  -9.263   0.092  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.868  -8.791   0.060  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.268  -8.195   1.405  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.079  -8.813   2.452  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.801  -9.925  -0.318  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.143  -9.522  -0.328  1.00  0.00           O  
ATOM     43  H   SER A   4       0.713  -9.903   0.834  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.947  -8.000  -0.701  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.527 -10.308  -1.312  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.674 -10.755   0.393  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.722 -10.296  -0.583  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.824  -6.988   1.368  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.216  -6.290   2.586  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.583  -5.633   2.420  1.00  0.00           C  
ATOM     51  O   PHE A   5      -3.799  -4.848   1.496  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.167  -5.241   2.964  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -1.397  -4.610   4.307  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -1.210  -5.338   5.472  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -1.801  -3.287   4.409  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -1.422  -4.759   6.710  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -2.012  -2.705   5.644  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -1.823  -3.442   6.796  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.009  -6.484   0.525  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.284  -7.030   3.397  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.173  -5.711   2.956  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.157  -4.453   2.196  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.889  -6.388   5.411  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.955  -2.694   3.495  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -1.271  -5.349   7.626  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.331  -1.654   5.710  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -1.992  -2.980   7.780  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.503  -5.958   3.323  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.870  -5.456   3.237  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.053  -4.225   4.119  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.691  -4.231   5.295  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.873  -6.544   3.635  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.293  -6.069   3.668  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.052  -5.917   2.526  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.090  -5.712   4.702  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.258  -5.488   2.859  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.306  -5.355   4.171  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.330  -6.555   4.107  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.059  -5.168   2.192  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.792  -7.382   2.927  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.603  -6.934   4.627  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.816  -5.708   5.767  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.081  -5.278   2.161  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.617  -3.167   3.541  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.794  -1.909   4.257  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.259  -1.490   4.276  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.877  -1.313   3.227  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -5.953  -0.780   3.632  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.180   0.527   4.376  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.477  -1.147   3.640  1.00  0.00           C  
ATOM     91  H   VAL A   7      -6.952  -3.157   2.599  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.451  -2.078   5.288  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.272  -0.647   2.588  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.573   1.321   3.917  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.244   0.801   4.320  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.888   0.405   5.430  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.325  -2.069   3.059  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.893  -0.330   3.191  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.144  -1.308   4.676  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.809  -1.330   5.475  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.220  -0.996   5.631  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.507   0.407   5.103  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.576   0.666   4.549  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.638  -1.105   7.099  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.760  -2.532   7.615  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -11.902  -3.255   6.957  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -12.991  -2.733   6.961  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.665  -4.274   6.354  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.309  -1.424   6.336  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.808  -1.715   5.042  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -9.905  -0.566   7.717  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.605  -0.597   7.231  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      -9.822  -3.074   7.426  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -10.910  -2.519   8.705  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.547   1.307   5.279  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.786   2.731   5.071  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.859   3.057   3.582  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.292   4.142   3.195  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.690   3.563   5.742  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.780   3.614   7.261  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.799   3.236   7.789  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.781   3.879   7.886  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.614   1.081   5.560  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.753   2.986   5.530  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.710   3.152   5.459  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.734   4.590   5.350  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.431   2.111   2.753  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.423   2.308   1.308  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.845   2.455   0.772  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.729   1.665   1.103  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.713   1.145   0.618  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.200   1.141   0.787  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.418  -0.287   0.011  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.363   0.245  -1.699  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.092   1.219   3.051  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.875   3.237   1.090  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.116   0.200   1.012  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.949   1.173  -0.456  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.784   2.062   0.353  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.955   1.151   1.859  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.350   0.598  -1.941  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.623  -0.599  -2.355  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -7.082   1.063  -1.852  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.056   3.472  -0.058  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.378   3.743  -0.611  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.338   3.794  -2.133  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.040   3.038  -2.807  1.00  0.00           O  
ATOM    148  CB  THR A  11     -12.950   5.070  -0.078  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -12.987   5.036   1.354  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.356   5.297  -0.613  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.344   4.108  -0.356  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.031   2.917  -0.292  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.303   5.893  -0.415  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -13.357   5.899   1.699  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.009   4.472  -0.292  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.748   6.248  -0.223  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.329   5.336  -1.712  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.514   4.686  -2.671  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.422   4.870  -4.114  1.00  0.00           C  
ATOM    160  C   CYS A  12      -9.971   5.062  -4.547  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.058   5.026  -3.724  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.228   6.149  -4.345  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.552   7.617  -3.531  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.912   5.282  -2.139  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.794   4.008  -4.687  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.288   6.340  -5.427  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.257   5.989  -3.989  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -12.306   8.643  -3.791  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.767   5.264  -5.846  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.422   5.360  -6.379  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.645   6.522  -5.790  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.416   6.545  -5.840  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.496   5.361  -6.524  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -7.883   4.423  -6.176  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.471   5.473  -7.472  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.366   7.491  -5.233  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.736   8.657  -4.624  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.119   8.298  -3.275  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.231   8.995  -2.783  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.749   9.794  -4.455  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.259  10.344  -5.750  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -8.483  11.121  -6.586  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -10.464  10.229  -6.355  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -9.192  11.460  -7.649  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -10.396  10.932  -7.533  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.365   7.491  -5.192  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.934   8.998  -5.295  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.600   9.429  -3.861  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.281  10.607  -3.881  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.335   9.676  -5.974  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -8.838  12.077  -8.488  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.596   7.208  -2.682  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -7.018   6.697  -1.446  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.929   5.670  -1.739  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.896   5.637  -1.069  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.214   6.035  -0.761  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.538   7.178  -0.299  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.366   6.673  -3.031  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.539   7.476  -0.835  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.627   5.267  -1.432  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.862   5.516   0.143  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.307   7.389  -1.326  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.167   4.833  -2.742  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.186   3.836  -3.155  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.914   4.498  -3.672  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.810   4.012  -3.438  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.779   2.922  -4.218  1.00  0.00           C  
ATOM    208  H   ALA A  16      -7.014   4.825  -3.274  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.920   3.232  -2.275  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.074   3.520  -5.093  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.030   2.176  -4.520  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.663   2.409  -3.810  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.078   5.613  -4.379  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.935   6.319  -4.928  1.00  0.00           C  
ATOM    215  C   GLY A  17      -1.998   6.830  -3.851  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.779   6.816  -4.022  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.965   6.031  -4.577  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.383   5.648  -5.602  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.288   7.166  -5.535  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.567   7.283  -2.740  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.775   7.798  -1.630  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.903   6.705  -1.022  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.261   6.934  -0.695  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.669   8.401  -0.530  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.836   8.777   0.687  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.417   9.617  -1.057  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.555   7.304  -2.587  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.131   8.590  -2.040  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.406   7.642  -0.228  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.490   9.205   1.461  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.339   7.879   1.083  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.077   9.518   0.397  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.049   9.320  -1.907  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.049  10.033  -0.259  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.694  10.378  -1.387  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.476   5.516  -0.872  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.729   4.365  -0.379  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.418   4.010  -1.319  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.542   3.762  -0.879  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.638   3.134  -0.205  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.634   3.362   0.934  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.803   1.889   0.054  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.733   2.328   1.001  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.436   5.328  -1.080  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.320   4.648   0.602  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.205   2.983  -1.136  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -2.089   3.366   1.889  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -3.087   4.358   0.818  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.467   1.020   0.176  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.127   1.717  -0.796  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.211   2.028   0.970  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.291   1.332   1.149  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.404   2.560   1.841  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.305   2.339   0.061  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.131   3.991  -2.615  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.150   3.729  -3.623  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.269   4.764  -3.546  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.446   4.430  -3.675  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.533   3.721  -5.022  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.533   3.498  -6.149  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.830   3.328  -7.487  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.828   3.099  -8.613  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.156   2.968  -9.934  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.784   4.151  -2.986  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.580   2.737  -3.422  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.233   2.933  -5.067  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.019   4.679  -5.188  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.226   4.351  -6.202  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.138   2.605  -5.934  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.134   2.478  -7.433  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.228   4.223  -7.704  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       2.541   3.936  -8.646  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       2.410   2.189  -8.407  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.646   3.805 -10.134  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.843   2.819 -10.645  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.526   2.192  -9.912  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.892   6.022  -3.333  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.876   7.081  -3.220  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.792   6.897  -2.025  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.997   7.127  -2.117  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.942   6.319  -3.239  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.480   7.116  -4.139  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.360   8.049  -3.137  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.218   6.483  -0.901  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.995   6.234   0.307  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.982   5.092   0.100  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.130   5.163   0.543  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.071   5.928   1.476  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.237   6.316  -0.803  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.570   7.144   0.536  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.471   5.036   1.246  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.671   5.743   2.379  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.403   6.784   1.650  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.531   4.041  -0.578  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.376   2.882  -0.841  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.552   3.251  -1.738  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.698   2.918  -1.442  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.577   1.740  -1.496  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.569   1.155  -0.504  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.518   0.657  -2.004  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.561   0.224  -1.136  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.604   3.970  -0.947  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.757   2.537   0.132  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.022   2.148  -2.354  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.115   0.611   0.281  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.034   1.980  -0.011  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       4.932  -0.150  -2.468  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.204   1.087  -2.749  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.099   0.251  -1.163  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.086  -0.622  -1.605  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.875  -0.153  -0.363  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       1.988   0.768  -1.901  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.256   3.941  -2.836  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.288   4.335  -3.789  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.237   5.359  -3.172  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.441   5.339  -3.427  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.655   4.900  -5.062  1.00  0.00           C  
ATOM    318  CG  GLU A  24       7.655   5.286  -6.144  1.00  0.00           C  
ATOM    319  CD  GLU A  24       8.393   4.082  -6.659  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       7.963   2.986  -6.392  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       9.321   4.258  -7.413  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.331   4.232  -3.082  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.869   3.439  -4.051  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.959   4.154  -5.473  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       6.059   5.786  -4.798  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       7.129   5.780  -6.974  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       8.373   6.015  -5.740  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.684   6.254  -2.360  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.471   7.315  -1.742  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.551   6.733  -0.837  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.694   7.196  -0.840  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.568   8.259  -0.947  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.300   9.419  -0.283  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.328  10.361   0.412  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.061  11.502   1.104  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.124  12.421   1.805  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.713   6.265  -2.119  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.961   7.887  -2.544  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.798   8.664  -1.620  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.045   7.680  -0.172  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.023   9.029   0.449  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       8.875   9.974  -1.039  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.620  10.770  -0.324  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.736   9.801   1.151  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.780  11.090   1.828  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.642  12.068   0.361  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.613  11.912   2.498  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.642  13.154   2.245  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.486  12.815   1.144  1.00  0.00           H  
ATOM    350  N   THR A  26       9.187   5.717  -0.063  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.110   5.108   0.886  1.00  0.00           C  
ATOM    352  C   THR A  26      10.864   3.946   0.250  1.00  0.00           C  
ATOM    353  O   THR A  26      11.945   3.572   0.705  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.377   4.607   2.144  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.411   3.615   1.774  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.674   5.758   2.846  1.00  0.00           C  
ATOM    357  H   THR A  26       8.276   5.306  -0.074  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.827   5.889   1.179  1.00  0.00           H  
ATOM    359  HB  THR A  26      10.117   4.170   2.831  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.612   4.061   1.371  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.941   6.212   2.163  1.00  0.00           H  
ATOM    362 HG22 THR A  26       8.157   5.381   3.741  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.415   6.515   3.143  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.286   3.376  -0.803  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.934   2.299  -1.541  1.00  0.00           C  
ATOM    366  C   VAL A  27      10.877   2.549  -3.043  1.00  0.00           C  
ATOM    367  O   VAL A  27       9.888   2.245  -3.711  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.288   0.935  -1.232  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      11.018  -0.179  -1.967  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      10.289   0.672   0.267  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.388   3.637  -1.157  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.985   2.279  -1.216  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.245   0.958  -1.581  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.544  -1.144  -1.735  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.968   0.002  -3.051  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      12.070  -0.202  -1.647  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.719   1.461   0.779  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.825  -0.305   0.469  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      11.324   0.669   0.639  1.00  0.00           H  
ATOM    380  N   PRO A  28      11.961   3.117  -3.589  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.041   3.463  -5.012  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.096   2.231  -5.907  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.828   1.281  -5.628  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.321   4.299  -5.116  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.146   3.863  -3.953  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.160   3.576  -2.851  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.149   4.008  -5.356  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      13.842   4.117  -6.068  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.101   5.376  -5.070  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      14.738   2.969  -4.199  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      14.857   4.647  -3.655  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.533   2.805  -2.161  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      12.950   4.472  -2.249  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.319   2.250  -6.984  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.302   1.133  -7.910  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.349   0.035  -7.477  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.319  -1.039  -8.075  1.00  0.00           O  
ATOM    398  H   GLY A  29      10.711   3.006  -7.228  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.013   1.493  -8.908  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.317   0.719  -7.999  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.570   0.307  -6.436  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.615  -0.667  -5.921  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.428  -0.820  -6.865  1.00  0.00           C  
ATOM    404  O   ALA A  30       6.923   0.162  -7.408  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.142  -0.260  -4.535  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.581   1.176  -5.942  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.122  -1.641  -5.850  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.656   0.726  -4.587  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.423  -1.003  -4.160  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.004  -0.208  -3.854  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.985  -2.059  -7.055  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.792  -2.331  -7.847  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.551  -2.407  -6.963  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.472  -3.237  -6.057  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.962  -3.623  -8.634  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.426  -2.874  -6.679  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.656  -1.500  -8.554  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.128  -4.458  -7.937  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.055  -3.814  -9.226  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.826  -3.531  -9.308  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.584  -1.533  -7.231  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.368  -1.471  -6.430  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.131  -1.688  -7.292  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.878  -0.936  -8.235  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.242  -0.122  -5.697  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.962  -0.079  -4.876  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.452   0.115  -4.806  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.620  -0.873  -7.981  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.437  -2.276  -5.684  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.201   0.679  -6.449  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.889   0.890  -4.360  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.095  -0.206  -5.541  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.975  -0.889  -4.132  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.364   0.126  -5.421  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.345   1.081  -4.291  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.523  -0.691  -4.061  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.360  -2.720  -6.964  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.945  -2.929  -7.582  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.058  -2.856  -6.541  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.247  -3.784  -5.756  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.992  -4.276  -8.309  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.043  -4.418  -9.382  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -0.120  -3.892 -10.646  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.253  -5.025  -9.380  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       0.947  -4.170 -11.376  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.793  -4.856 -10.631  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.612  -3.411  -6.287  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.102  -2.126  -8.318  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.859  -5.084  -7.574  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.989  -4.408  -8.754  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.717  -5.554  -8.535  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.103  -3.879 -12.425  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.790  -1.747  -6.542  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.770  -1.479  -5.497  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.189  -1.516  -6.052  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.449  -1.029  -7.152  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.492  -0.133  -4.845  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.724  -1.034  -7.240  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.681  -2.268  -4.736  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.550   0.661  -5.604  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.238   0.056  -4.059  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.486  -0.141  -4.400  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.105  -2.098  -5.286  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.513  -2.128  -5.663  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.395  -1.658  -4.512  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.616  -2.374  -3.535  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.923  -3.535  -6.103  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.381  -3.664  -6.520  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.141  -2.769  -6.236  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.692  -4.576  -7.250  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.901  -2.547  -4.416  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.652  -1.439  -6.510  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.285  -3.843  -6.945  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.727  -4.235  -5.278  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.909  -0.424  -4.624  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.701   0.203  -3.561  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.130  -0.329  -3.513  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.799  -0.244  -2.484  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.696   1.685  -3.943  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.516   1.695  -5.423  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.625   0.525  -5.738  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.285   0.000  -2.563  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.636   2.176  -3.652  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -8.882   2.225  -3.438  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.484   1.604  -5.938  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.061   2.639  -5.758  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.862   0.085  -6.718  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.565   0.816  -5.764  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.590  -0.880  -4.632  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.864  -1.586  -4.667  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.796  -2.884  -3.869  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.768  -3.284  -3.229  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.271  -1.869  -6.106  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.109  -0.851  -5.508  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.624  -0.941  -4.202  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.503  -2.490  -6.589  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.233  -2.402  -6.117  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.371  -0.920  -6.653  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.640  -3.538  -3.912  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.393  -4.711  -3.080  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.672  -4.321  -1.793  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.453  -5.154  -0.914  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.589  -5.740  -3.850  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.278  -6.212  -4.974  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.875  -3.281  -4.502  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.362  -5.154  -2.807  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.634  -5.295  -4.167  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.347  -6.585  -3.188  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.901  -5.789  -5.798  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.304  -3.048  -1.690  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.682  -2.527  -0.479  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.407  -3.298  -0.147  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.056  -3.466   1.021  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.645  -2.503   0.698  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.802  -1.527   0.558  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.527  -1.252   1.825  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.237  -2.395   2.374  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.627  -2.509   3.659  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -13.346  -1.572   4.537  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -14.279  -3.601   4.019  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.424  -2.372  -2.417  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.405  -1.481  -0.677  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.053  -3.515   0.840  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.081  -2.253   1.609  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.419  -0.578   0.155  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.515  -1.925  -0.179  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -11.807  -0.890   2.573  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.247  -0.438   1.651  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -13.451  -3.150   1.755  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -12.836  -0.760   4.255  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -13.643  -1.672   5.487  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -14.470  -4.314   3.345  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -14.581  -3.714   4.966  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.719  -3.768  -1.184  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.555  -4.625  -1.002  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.372  -4.127  -1.824  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.528  -3.732  -2.980  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.862  -6.084  -1.391  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.961  -6.569  -0.611  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.646  -6.966  -1.151  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.944  -3.573  -2.139  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.296  -4.588   0.066  1.00  0.00           H  
ATOM    543  HB  THR A  40      -7.121  -6.116  -2.460  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.774  -6.019  -0.802  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.371  -6.930  -0.087  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.883  -8.002  -1.434  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.804  -6.604  -1.759  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.187  -4.146  -1.221  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.978  -3.692  -1.896  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.002  -4.844  -2.111  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.686  -5.586  -1.180  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.273  -2.576  -1.103  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.010  -2.127  -1.822  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.211  -1.398  -0.892  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.042  -4.465  -0.284  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.291  -3.293  -2.872  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.990  -2.976  -0.118  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.521  -1.331  -1.242  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.323  -2.980  -1.925  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.272  -1.745  -2.820  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.097  -1.730  -0.330  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.691  -0.612  -0.325  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.525  -0.999  -1.868  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.528  -4.989  -3.344  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.507  -5.980  -3.660  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.850  -5.322  -3.883  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.986  -4.421  -4.711  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.882  -6.798  -4.909  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.219  -7.793  -5.246  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.205  -7.520  -4.697  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.829  -4.443  -4.126  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.444  -6.657  -2.795  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -0.996  -6.105  -5.756  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.066  -8.367  -6.140  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.156  -7.251  -5.442  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.364  -8.481  -4.400  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -2.998  -6.783  -4.502  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.456  -8.098  -5.598  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.118  -8.201  -3.837  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.852  -5.778  -3.139  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.144  -5.103  -3.099  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.258  -6.020  -3.588  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.385  -7.156  -3.135  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.482  -4.610  -1.680  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.833  -3.911  -1.667  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.396  -3.675  -1.168  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.795  -6.596  -2.567  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.068  -4.233  -3.768  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.534  -5.483  -1.012  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.058  -3.566  -0.647  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.613  -4.613  -1.996  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.806  -3.048  -2.348  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.435  -4.209  -1.141  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.654  -3.333  -0.155  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.314  -2.806  -1.838  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.067  -5.519  -4.518  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.183  -6.294  -5.026  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.394  -6.233  -4.117  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.263  -6.027  -2.910  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.970  -4.608  -4.920  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.872  -7.342  -5.147  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.459  -5.923  -6.024  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.578  -6.413  -4.695  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.793  -6.451  -3.902  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.960  -5.215  -3.039  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.125  -4.108  -3.554  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.715  -6.531  -5.679  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.781  -7.344  -3.260  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.661  -6.548  -4.571  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.917  -5.404  -1.725  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.095  -4.301  -0.789  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.846  -4.754   0.459  1.00  0.00           C  
ATOM    613  O   VAL A  46      11.131  -5.940   0.627  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.743  -3.691  -0.370  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.078  -3.007  -1.555  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.831  -4.763   0.205  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.764  -6.293  -1.293  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.686  -3.534  -1.311  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.928  -2.937   0.409  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.116  -2.578  -1.239  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.731  -2.205  -1.930  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.906  -3.743  -2.354  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.307  -5.216   1.087  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.872  -4.311   0.498  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.653  -5.539  -0.554  1.00  0.00           H  
ATOM    626  N   SER A  47      11.165  -3.802   1.330  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.775  -4.118   2.617  1.00  0.00           C  
ATOM    628  C   SER A  47      10.852  -4.996   3.454  1.00  0.00           C  
ATOM    629  O   SER A  47       9.753  -5.350   3.025  1.00  0.00           O  
ATOM    630  CB  SER A  47      12.114  -2.842   3.363  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.966  -2.147   3.766  1.00  0.00           O  
ATOM    632  H   SER A  47      11.015  -2.826   1.172  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.704  -4.678   2.433  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.723  -3.086   4.246  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.727  -2.194   2.719  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.233  -1.316   4.254  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.306  -5.346   4.654  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.579  -6.281   5.504  1.00  0.00           C  
ATOM    639  C   ASP A  48       9.075  -6.051   5.402  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.600  -4.920   5.510  1.00  0.00           O  
ATOM    641  CB  ASP A  48      11.036  -6.151   6.960  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.356  -7.118   7.921  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.478  -7.828   7.494  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.823  -7.249   9.026  1.00  0.00           O  
ATOM    645  H   ASP A  48      12.157  -5.003   5.051  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.799  -7.301   5.154  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      12.123  -6.311   7.006  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.848  -5.122   7.300  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.330  -7.131   5.190  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.884  -7.040   5.020  1.00  0.00           C  
ATOM    651  C   ALA A  49       6.238  -6.312   6.194  1.00  0.00           C  
ATOM    652  O   ALA A  49       5.222  -5.637   6.033  1.00  0.00           O  
ATOM    653  CB  ALA A  49       6.284  -8.430   4.864  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.696  -8.060   5.133  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.682  -6.460   4.107  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.504  -9.028   5.761  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       5.195  -8.347   4.737  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.720  -8.921   3.981  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.833  -6.454   7.373  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.387  -5.716   8.547  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.546  -4.213   8.345  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.673  -3.430   8.722  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.157  -6.169   9.780  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.610  -7.062   7.537  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.318  -5.928   8.697  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.231  -5.988   9.629  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.810  -5.604  10.658  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.987  -7.243   9.945  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.665  -3.816   7.747  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.977  -2.402   7.569  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.049  -1.766   6.540  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.560  -0.653   6.735  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.438  -2.217   7.146  1.00  0.00           C  
ATOM    674  CG  HIS A  51      10.423  -2.563   8.219  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      11.776  -2.684   7.976  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      10.254  -2.813   9.538  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      12.395  -2.993   9.102  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      11.495  -3.079  10.064  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.357  -4.441   7.385  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.824  -1.899   8.535  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.637  -2.842   6.263  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.593  -1.171   6.842  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.301  -2.805  10.087  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      13.477  -3.152   9.218  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.812  -2.479   5.444  1.00  0.00           N  
ATOM    686  CA  ILE A  52       6.001  -1.955   4.352  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.533  -1.860   4.755  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.795  -1.011   4.254  1.00  0.00           O  
ATOM    689  CB  ILE A  52       6.125  -2.825   3.088  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.619  -2.061   1.862  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.358  -4.127   3.262  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.411  -0.810   1.553  1.00  0.00           C  
ATOM    693  H   ILE A  52       7.163  -3.403   5.292  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.381  -0.948   4.127  1.00  0.00           H  
ATOM    695  HB  ILE A  52       7.187  -3.067   2.932  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       5.649  -2.728   0.988  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       4.566  -1.787   2.021  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       5.457  -4.736   2.351  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.766  -4.682   4.120  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.295  -3.906   3.441  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.460  -1.078   1.360  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       5.989  -0.319   0.664  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.360  -0.122   2.410  1.00  0.00           H  
ATOM    704  N   ALA A  53       4.116  -2.738   5.660  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.785  -2.654   6.248  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.629  -1.383   7.076  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.585  -0.733   7.039  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.509  -3.881   7.105  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.669  -3.500   5.995  1.00  0.00           H  
ATOM    710  HA  ALA A  53       2.051  -2.619   5.429  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.255  -3.941   7.911  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.502  -3.805   7.542  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.570  -4.785   6.482  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.673  -1.036   7.822  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.696   0.217   8.567  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.737   1.413   7.620  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.136   2.453   7.888  1.00  0.00           O  
ATOM    718  CB  GLU A  54       4.893   0.255   9.520  1.00  0.00           C  
ATOM    719  CG  GLU A  54       4.791  -0.707  10.695  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.062  -0.722  11.499  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       6.997  -0.066  11.108  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.061  -1.296  12.563  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.497  -1.593   7.924  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.772   0.276   9.160  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.806   0.025   8.952  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.005   1.278   9.908  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       3.949  -0.414  11.340  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.576  -1.720  10.325  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.454   1.256   6.511  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.535   2.304   5.501  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.178   2.550   4.852  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.802   3.694   4.589  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.561   1.954   4.407  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.984   2.014   4.971  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.416   2.895   3.221  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       8.022   1.373   4.078  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.976   0.431   6.294  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.861   3.219   6.018  1.00  0.00           H  
ATOM    739  HB  ILE A  55       5.367   0.928   4.061  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       7.258   3.066   5.139  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       7.001   1.517   5.952  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       6.155   2.631   2.450  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       4.403   2.805   2.803  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       5.585   3.931   3.551  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       8.035   1.885   3.104  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       9.013   1.456   4.549  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.774   0.311   3.930  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.445   1.471   4.598  1.00  0.00           N  
ATOM    749  CA  ILE A  56       1.094   1.575   4.063  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.170   2.300   5.036  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.603   3.173   4.642  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.504   0.189   3.745  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       1.220  -0.433   2.544  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -0.990   0.294   3.481  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.918  -1.901   2.344  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.758   0.534   4.751  1.00  0.00           H  
ATOM    757  HA  ILE A  56       1.166   2.154   3.131  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.656  -0.464   4.617  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.935   0.117   1.635  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.305  -0.306   2.670  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.394  -0.704   3.256  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.493   0.700   4.371  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.166   0.962   2.625  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.162  -2.035   2.184  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.467  -2.273   1.466  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       1.229  -2.465   3.236  1.00  0.00           H  
ATOM    767  N   THR A  57       0.258   1.933   6.312  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.542   2.572   7.348  1.00  0.00           C  
ATOM    769  C   THR A  57      -0.062   3.995   7.613  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.827   4.841   8.077  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.504   1.773   8.664  1.00  0.00           C  
ATOM    772  OG1 THR A  57       0.849   1.662   9.121  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -1.083   0.381   8.460  1.00  0.00           C  
ATOM    774  H   THR A  57       0.864   1.210   6.645  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.578   2.600   6.979  1.00  0.00           H  
ATOM    776  HB  THR A  57      -1.108   2.304   9.414  1.00  0.00           H  
ATOM    777  HG1 THR A  57       1.469   2.002   8.414  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.494  -0.154   7.701  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -1.048  -0.174   9.409  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -2.127   0.463   8.123  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.207   4.252   7.316  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.777   5.582   7.483  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.126   6.581   6.532  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.217   7.792   6.730  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.282   5.543   7.263  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.848   3.569   6.965  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.577   5.913   8.513  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.495   5.187   6.244  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.698   6.553   7.392  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.742   4.861   7.993  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.471   6.065   5.497  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.218   6.910   4.530  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.555   7.396   5.079  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.255   8.176   4.435  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.424   6.157   3.224  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.405   5.085   5.311  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.411   7.792   4.337  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.029   5.258   3.410  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.944   6.806   2.504  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.552   5.862   2.812  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.903   6.930   6.275  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.153   7.333   6.894  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.285   6.371   6.597  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.429   6.609   6.986  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.353   6.293   6.815  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -3.013   7.404   7.983  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.427   8.337   6.539  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.967   5.282   5.907  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.956   4.253   5.605  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.565   2.920   6.236  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.557   2.315   5.869  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.117   4.091   4.092  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.561   5.353   3.384  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.908   5.646   3.232  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.632   6.246   2.869  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.320   6.796   2.588  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -5.033   7.399   2.223  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.379   7.671   2.084  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.783   8.817   1.440  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.051   5.092   5.553  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.918   4.571   6.032  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.159   3.760   3.665  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.849   3.294   3.894  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.661   4.951   3.631  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.558   6.032   2.977  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.393   7.014   2.477  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.284   8.097   1.821  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.575   8.615   0.864  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.371   2.467   7.192  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.042   1.280   7.970  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.295   0.478   8.304  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.357   1.030   8.590  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.314   1.644   9.277  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -4.016   0.449  10.010  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.178   2.558  10.132  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.239   2.897   7.441  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.372   0.668   7.348  1.00  0.00           H  
ATOM    838  HB  THR A  62      -3.381   2.170   9.025  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.542   0.687  10.858  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.120   2.047  10.379  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.643   2.807  11.060  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.397   3.482   9.576  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.170  -0.858   8.269  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.247  -1.764   8.678  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.506  -1.715  10.181  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.538  -2.186  10.657  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.757  -3.145   8.231  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.269  -3.039   8.264  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -4.959  -1.629   7.840  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.212  -1.490   8.226  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.118  -3.936   8.905  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.119  -3.392   7.222  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.879  -3.245   9.272  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.804  -3.769   7.584  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.047  -1.252   8.325  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.798  -1.559   6.754  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.561  -1.141  10.921  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.692  -1.027  12.368  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.779  -0.023  12.740  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.736  -0.359  13.437  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.358  -0.618  12.997  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.367  -0.575  14.519  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -4.011  -0.222  15.063  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.110  -0.030  14.282  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.900  -0.034  16.251  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.706   1.110  12.350  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.716  -0.757  10.550  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -6.982  -2.013  12.761  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -4.580  -1.322  12.667  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -5.076   0.375  12.616  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.106   0.163  14.863  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.680  -1.553  14.914  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       3.374 -12.909  -7.168  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.610 -13.648  -5.933  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.346 -12.789  -4.911  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.299 -13.239  -4.279  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.397 -14.917  -6.223  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.906 -13.499  -7.826  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.634 -13.923  -5.506  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.364 -14.654  -6.675  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.569 -15.465  -5.285  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.828 -15.551  -6.919  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.896 -11.546  -4.755  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.521 -10.646  -3.806  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.805 -10.622  -2.469  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.354 -11.660  -1.981  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.126 -11.156  -5.259  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.567 -10.949  -3.652  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.539  -9.630  -4.227  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.702  -9.438  -1.877  1.00  0.00           N  
ATOM     19  CA  LEU A   3       3.035  -9.284  -0.587  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.636  -8.703  -0.765  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.413  -7.844  -1.616  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.872  -8.396   0.341  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.290  -8.905   0.630  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.052  -7.883   1.462  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.213 -10.241   1.353  1.00  0.00           C  
ATOM     26  H   LEU A   3       4.064  -8.588  -2.260  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.936 -10.279  -0.128  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.944  -7.393  -0.105  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.338  -8.286   1.296  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.830  -9.047  -0.318  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       7.067  -8.257   1.664  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       6.115  -6.933   0.910  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.526  -7.719   2.414  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.684 -10.970   0.722  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.230 -10.606   1.560  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.669 -10.115   2.301  1.00  0.00           H  
ATOM     37  N   SER A   4       0.697  -9.177   0.048  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.668  -8.663   0.021  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.081  -8.147   1.396  1.00  0.00           C  
ATOM     40  O   SER A   4      -0.913  -8.831   2.405  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.624  -9.741  -0.450  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.955  -9.302  -0.447  1.00  0.00           O  
ATOM     43  H   SER A   4       0.853  -9.901   0.720  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.708  -7.821  -0.686  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.346 -10.058  -1.466  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.529 -10.624   0.200  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.551 -10.040  -0.765  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.623  -6.933   1.427  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.045  -6.316   2.679  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.400  -5.634   2.519  1.00  0.00           C  
ATOM     51  O   PHE A   5      -3.608  -4.851   1.592  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -0.998  -5.308   3.159  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -1.301  -4.717   4.506  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -1.100  -5.453   5.664  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -1.786  -3.423   4.619  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -1.378  -4.910   6.904  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -2.063  -2.876   5.856  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -1.859  -3.622   7.001  1.00  0.00           C  
ATOM     59  H   PHE A   5      -1.777  -6.369   0.616  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.144  -7.109   3.434  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.017  -5.803   3.198  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -0.919  -4.496   2.422  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.715  -6.481   5.595  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.952  -2.824   3.711  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -1.215  -5.506   7.814  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.446  -1.847   5.930  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -2.080  -3.189   7.988  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.320  -5.937   3.429  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.696  -5.467   3.314  1.00  0.00           C  
ATOM     70  C   HIS A   6      -5.921  -4.229   4.177  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.585  -4.217   5.361  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.682  -6.571   3.707  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.119  -6.176   3.557  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -8.755  -6.137   2.334  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.042  -5.802   4.474  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.009  -5.756   2.506  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.207  -5.547   3.795  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.141  -6.495   4.239  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -5.873  -5.197   2.263  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.489  -7.460   3.089  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.498  -6.860   4.752  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.887  -5.718   5.560  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -10.760  -5.634   1.711  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.491  -3.189   3.575  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.709  -1.928   4.273  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.175  -1.515   4.215  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.714  -1.254   3.141  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -5.842  -0.800   3.684  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.087   0.504   4.429  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.369  -1.174   3.739  1.00  0.00           C  
ATOM     91  H   VAL A   7      -6.803  -3.195   2.625  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.418  -2.089   5.322  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.126  -0.659   2.631  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.461   1.298   3.996  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.147   0.784   4.340  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.831   0.374   5.491  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.201  -2.093   3.158  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.767  -0.357   3.315  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.072  -1.343   4.785  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.815  -1.456   5.379  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.245  -1.185   5.452  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.545   0.259   5.059  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.617   0.560   4.533  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.776  -1.470   6.858  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.796  -2.945   7.235  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -11.280  -3.143   8.644  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -11.542  -2.166   9.304  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.496  -4.270   9.024  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.374  -1.590   6.266  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.754  -1.852   4.741  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.158  -0.926   7.587  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.797  -1.069   6.939  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -11.448  -3.495   6.540  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -9.786  -3.367   7.129  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.592   1.147   5.319  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.814   2.579   5.151  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.877   2.950   3.673  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.328   4.036   3.313  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.712   3.379   5.850  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.837   3.428   7.367  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.866   3.046   7.872  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.853   3.696   8.015  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.676   0.906   5.641  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.780   2.830   5.613  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.737   2.942   5.589  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.719   4.408   5.460  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.421   2.039   2.819  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.420   2.271   1.380  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.846   2.342   0.840  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.680   1.492   1.151  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.636   1.173   0.666  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.133   1.214   0.904  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.265  -0.158   0.120  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.353   0.325  -1.602  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.054   1.150   3.094  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.931   3.237   1.188  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.019   0.195   0.992  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.825   1.249  -0.415  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.731   2.163   0.520  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.937   1.196   1.986  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.337   0.490  -1.989  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.841  -0.472  -2.182  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -6.935   1.254  -1.694  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.117   3.362   0.031  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.451   3.565  -0.520  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.412   3.648  -2.041  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.071   2.870  -2.732  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.104   4.843   0.038  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.151   4.773   1.470  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.516   5.002  -0.504  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.444   4.046  -0.251  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.054   2.696  -0.219  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.503   5.709  -0.275  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -13.574   5.604   1.831  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.123   4.133  -0.208  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.965   5.919  -0.095  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.483   5.069  -1.601  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.635   4.594  -2.557  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.550   4.812  -3.996  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.105   5.046  -4.426  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.191   5.020  -3.604  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.385   6.077  -4.198  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.742   7.542  -3.355  1.00  0.00           S  
ATOM    164  H   CYS A  12     -11.067   5.210  -2.011  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.904   3.954  -4.587  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.451   6.289  -5.275  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.409   5.886  -3.844  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -12.520   8.556  -3.592  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.906   5.274  -5.721  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.564   5.403  -6.255  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.808   6.569  -5.647  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.579   6.621  -5.708  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.637   5.370  -6.396  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.008   4.472  -6.069  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.618   5.533  -7.346  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.544   7.509  -5.062  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.934   8.677  -4.435  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.307   8.307  -3.094  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.429   9.010  -2.595  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.968   9.792  -4.245  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.490  10.354  -5.530  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -8.730  11.159  -6.352  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -10.695  10.229  -6.134  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -9.447  11.504  -7.409  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -10.641  10.952  -7.299  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.542   7.486  -5.010  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -7.140   9.044  -5.102  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.811   9.401  -3.657  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.515  10.604  -3.657  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.556   9.655  -5.761  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -9.106  12.142  -8.238  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.764   7.201  -2.517  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -7.167   6.673  -1.296  1.00  0.00           C  
ATOM    194  C   CYS A  15      -6.065   5.670  -1.619  1.00  0.00           C  
ATOM    195  O   CYS A  15      -5.025   5.640  -0.960  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.347   5.980  -0.613  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.684   7.092  -0.118  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.531   6.664  -2.868  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.694   7.447  -0.673  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.754   5.219  -1.295  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.979   5.450   0.278  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.468   7.307  -1.133  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.301   4.848  -2.636  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.304   3.885  -3.086  1.00  0.00           C  
ATOM    205  C   ALA A  16      -4.058   4.589  -3.613  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.938   4.120  -3.418  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.892   2.977  -4.158  1.00  0.00           C  
ATOM    208  H   ALA A  16      -7.157   4.830  -3.153  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -5.009   3.271  -2.222  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.217   3.584  -5.016  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.129   2.256  -4.488  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.755   2.434  -3.746  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.260   5.720  -4.282  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -3.147   6.457  -4.849  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.181   6.951  -3.790  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.969   6.969  -4.004  1.00  0.00           O  
ATOM    217  H   GLY A  17      -5.158   6.131  -4.438  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.609   5.813  -5.560  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.532   7.315  -5.419  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.717   7.355  -2.643  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.898   7.873  -1.555  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.962   6.799  -1.010  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.215   7.054  -0.758  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.764   8.419  -0.405  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.892   8.813   0.778  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.589   9.607  -0.876  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.697   7.334  -2.447  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.301   8.697  -1.973  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.452   7.624  -0.081  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.526   9.200   1.589  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.338   7.932   1.135  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.180   9.592   0.466  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.247   9.294  -1.700  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.200   9.983  -0.042  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.917  10.405  -1.227  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.497   5.595  -0.830  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.694   4.461  -0.390  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.392   4.129  -1.408  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.547   3.897  -1.048  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.561   3.213  -0.152  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.492   3.429   1.045  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.685   1.989   0.066  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.563   2.372   1.185  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.463   5.385  -0.979  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.224   4.754   0.561  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.178   3.042  -1.046  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.890   3.452   1.966  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.973   4.414   0.950  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.321   1.107   0.234  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.058   1.824  -0.822  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.042   2.149   0.944  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.092   1.386   1.313  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.187   2.596   2.063  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.191   2.363   0.282  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.016   4.108  -2.682  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.959   3.819  -3.755  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.080   4.852  -3.788  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.248   4.510  -3.959  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.240   3.774  -5.104  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.149   3.494  -6.292  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.347   3.085  -7.519  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.240   2.944  -8.743  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.307   1.928  -8.541  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.919   4.285  -2.991  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.404   2.832  -3.560  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.540   2.999  -5.064  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.269   4.735  -5.266  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.743   4.391  -6.522  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.860   2.695  -6.033  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.165   2.131  -7.324  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.434   3.835  -7.716  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.627   2.663  -9.612  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.700   3.916  -8.974  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       1.928   1.136  -8.062  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.666   1.640  -9.429  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       3.046   2.324  -7.996  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.714   6.121  -3.620  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.705   7.182  -3.607  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.650   7.078  -2.427  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.851   7.302  -2.564  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.770   6.426  -3.495  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.285   7.149  -4.541  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.195   8.156  -3.579  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.106   6.738  -1.263  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.906   6.620  -0.050  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.946   5.514  -0.184  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.101   5.687   0.203  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.009   6.363   1.151  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.133   6.543  -1.137  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.439   7.570   0.102  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.449   5.428   0.998  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.625   6.276   2.058  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.302   7.198   1.267  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.528   4.379  -0.733  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.421   3.240  -0.907  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.537   3.561  -1.895  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.710   3.308  -1.626  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.659   1.993  -1.393  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.709   1.490  -0.304  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.635   0.899  -1.800  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.731   0.442  -0.782  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.595   4.226  -1.059  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.860   3.027   0.079  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.061   2.269  -2.274  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.303   1.073   0.523  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.147   2.344   0.102  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.075   0.017  -2.144  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.278   1.265  -2.614  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.258   0.623  -0.937  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.284  -0.431  -1.160  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       2.086   0.133   0.054  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.110   0.860  -1.588  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.161   4.123  -3.040  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.124   4.430  -4.093  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.120   5.487  -3.625  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.303   5.435  -3.966  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.405   4.903  -5.358  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.639   3.811  -6.092  1.00  0.00           C  
ATOM    319  CD  GLU A  24       4.859   4.374  -7.246  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.866   5.568  -7.418  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.347   3.602  -8.024  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.217   4.370  -3.258  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.679   3.509  -4.327  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.704   5.707  -5.088  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       7.146   5.339  -6.045  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.343   3.049  -6.459  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       4.954   3.307  -5.394  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.634   6.447  -2.846  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.472   7.538  -2.362  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.522   7.024  -1.382  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.693   7.401  -1.457  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.617   8.619  -1.699  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.398   9.838  -1.226  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.468  10.927  -0.715  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.249  12.132  -0.211  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.353  13.193   0.321  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.682   6.491  -2.542  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.990   7.978  -3.227  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.846   8.947  -2.411  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.093   8.178  -0.838  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.094   9.543  -0.427  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.006  10.231  -2.054  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.788  11.239  -1.521  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.843  10.527   0.097  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.946  11.812   0.578  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.857  12.543  -1.031  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.818  12.827   1.082  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.903  13.965   0.641  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.735  13.502  -0.402  1.00  0.00           H  
ATOM    350  N   THR A  26       9.098   6.162  -0.463  1.00  0.00           N  
ATOM    351  CA  THR A  26       9.972   5.687   0.601  1.00  0.00           C  
ATOM    352  C   THR A  26      10.739   4.442   0.170  1.00  0.00           C  
ATOM    353  O   THR A  26      11.761   4.095   0.760  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.181   5.373   1.884  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.236   4.328   1.621  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.441   6.610   2.371  1.00  0.00           C  
ATOM    357  H   THR A  26       8.172   5.786  -0.435  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.685   6.498   0.811  1.00  0.00           H  
ATOM    359  HB  THR A  26       9.888   5.051   2.663  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.459   4.701   1.114  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.740   6.948   1.594  1.00  0.00           H  
ATOM    362 HG22 THR A  26       7.882   6.367   3.287  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.165   7.410   2.585  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.238   3.773  -0.864  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.907   2.599  -1.412  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.037   2.699  -2.928  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.084   2.469  -3.673  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.158   1.302  -1.054  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.890   0.093  -1.616  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      10.002   1.176   0.453  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.388   4.019  -1.330  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.910   2.566  -0.962  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.156   1.343  -1.505  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.342  -0.824  -1.351  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.954   0.178  -2.711  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.904   0.048  -1.193  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.432   2.035   0.836  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.466   0.245   0.690  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.996   1.156   0.925  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.243   3.050  -3.396  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.520   3.210  -4.826  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.512   1.882  -5.573  1.00  0.00           C  
ATOM    383  O   PRO A  28      13.077   0.893  -5.107  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.901   3.874  -4.862  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.543   3.464  -3.581  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.426   3.413  -2.573  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.748   3.808  -5.331  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.486   3.536  -5.730  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.818   4.968  -4.937  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.034   2.484  -3.679  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.318   4.183  -3.278  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.620   2.667  -1.789  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.289   4.381  -2.069  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.867   1.863  -6.735  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.810   0.653  -7.535  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.682  -0.268  -7.113  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.576  -1.393  -7.599  1.00  0.00           O  
ATOM    398  H   GLY A  29      11.392   2.649  -7.130  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.682   0.923  -8.594  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.767   0.117  -7.453  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.839   0.209  -6.204  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.731  -0.590  -5.695  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.584  -0.640  -6.698  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.145   0.393  -7.205  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.248  -0.036  -4.364  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.901   1.127  -5.812  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.093  -1.617  -5.541  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.909   1.002  -4.499  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.413  -0.648  -3.993  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.072  -0.060  -3.636  1.00  0.00           H  
ATOM    411  N   ALA A  31       7.102  -1.846  -6.981  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.911  -2.019  -7.803  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.669  -2.206  -6.939  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.577  -3.160  -6.166  1.00  0.00           O  
ATOM    415  CB  ALA A  31       6.087  -3.202  -8.743  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.510  -2.700  -6.659  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.773  -1.107  -8.402  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.254  -4.117  -8.155  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.182  -3.321  -9.357  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.953  -3.025  -9.398  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.715  -1.289  -7.073  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.513  -1.310  -6.250  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.260  -1.442  -7.108  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.998  -0.607  -7.975  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.400  -0.042  -5.383  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       1.134  -0.085  -4.540  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.625   0.107  -4.494  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.752  -0.537  -7.731  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.595  -2.187  -5.591  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.346   0.831  -6.050  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.069   0.827  -3.928  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.256  -0.147  -5.199  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.161  -0.966  -3.882  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.526   0.182  -5.120  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.527   1.016  -3.883  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.709  -0.770  -3.835  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.488  -2.495  -6.861  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.822  -2.646  -7.484  1.00  0.00           C  
ATOM    439  C   HIS A  33      -1.929  -2.618  -6.434  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.110  -3.576  -5.683  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.893  -3.947  -8.290  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.163  -4.060  -9.345  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       0.062  -3.434 -10.569  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.341  -4.727  -9.359  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       1.133  -3.710 -11.291  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.925  -4.493 -10.580  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.742  -3.242  -6.246  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -0.969  -1.799  -8.170  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.803  -4.800  -7.601  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.882  -4.020  -8.765  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.753  -5.341  -8.545  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.332  -3.349 -12.311  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.667  -1.514  -6.389  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.653  -1.297  -5.338  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.072  -1.361  -5.894  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.343  -0.861  -6.985  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.412   0.041  -4.655  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.602  -0.771  -7.055  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.542  -2.100  -4.595  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.493   0.851  -5.395  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.163   0.191  -3.865  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.406   0.050  -4.210  1.00  0.00           H  
ATOM    463  N   ASP A  35      -5.972  -1.979  -5.137  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.374  -2.059  -5.528  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.283  -1.618  -4.386  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.486  -2.337  -3.409  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.730  -3.481  -5.968  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.177  -3.661  -6.406  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      -9.969  -2.784  -6.147  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.448  -4.591  -7.127  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.760  -2.423  -4.266  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.529  -1.378  -6.378  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.070  -3.771  -6.799  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.523  -4.171  -5.137  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.841  -0.404  -4.509  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.671   0.195  -3.459  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.077  -0.393  -3.425  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.759  -0.338  -2.403  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.719   1.676  -3.847  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.524   1.687  -5.324  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.583   0.552  -5.625  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.260   0.012  -2.455  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.681   2.131  -3.568  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -8.931   2.249  -3.336  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.482   1.555  -5.849  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.104   2.647  -5.659  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.792   0.099  -6.605  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.535   0.885  -5.641  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.506  -0.955  -4.552  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.755  -1.705  -4.603  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.651  -3.000  -3.804  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.618  -3.432  -3.175  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.133  -2.001  -6.046  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.017  -0.906  -5.423  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.544  -1.088  -4.148  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.338  -2.595  -6.519  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.076  -2.567  -6.070  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.259  -1.056  -6.594  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.473  -3.615  -3.832  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.204  -4.791  -3.013  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.515  -4.399  -1.711  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.286  -5.237  -0.839  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.357  -5.784  -3.785  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.015  -6.264  -4.926  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.705  -3.324  -4.402  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.164  -5.266  -2.761  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.412  -5.305  -4.082  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.097  -6.629  -3.131  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.635  -5.825  -5.740  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.186  -3.117  -1.584  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.601  -2.595  -0.355  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.305  -3.323  -0.015  1.00  0.00           C  
ATOM    513  O   ARG A  39      -7.966  -3.499   1.154  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.583  -2.628   0.808  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.766  -1.682   0.673  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.476  -1.404   1.948  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.197  -2.541   2.497  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.672  -2.609   3.756  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -13.473  -1.629   4.610  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -14.325  -3.700   4.119  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.312  -2.434  -2.304  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.359  -1.537  -0.533  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -10.963  -3.654   0.919  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.041  -2.384   1.734  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.413  -0.730   0.249  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.481  -2.109  -0.046  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -11.744  -1.056   2.692  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.186  -0.580   1.785  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -13.351  -3.327   1.899  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -12.962  -0.817   4.329  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -13.833  -1.696   5.541  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -14.455  -4.446   3.466  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -14.689  -3.779   5.047  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.583  -3.747  -1.050  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.402  -4.580  -0.866  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.235  -4.072  -1.706  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.413  -3.674  -2.858  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.684  -6.049  -1.232  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.790  -6.533  -0.458  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.461  -6.911  -0.958  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.792  -3.531  -2.004  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.136  -4.523   0.200  1.00  0.00           H  
ATOM    543  HB  THR A  40      -6.926  -6.105  -2.304  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.612  -6.012  -0.688  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.202  -6.853   0.110  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.681  -7.955  -1.225  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.614  -6.549  -1.560  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.041  -4.087  -1.123  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.847  -3.610  -1.812  1.00  0.00           C  
ATOM    550  C   VAL A  41      -1.849  -4.742  -2.029  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.504  -5.467  -1.097  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.160  -2.474  -1.031  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.919  -1.996  -1.770  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.125  -1.320  -0.810  1.00  0.00           C  
ATOM    555  H   VAL A  41      -3.877  -4.418  -0.194  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.176  -3.223  -2.788  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.853  -2.863  -0.049  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.441  -1.186  -1.200  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.213  -2.832  -1.881  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.205  -1.624  -2.765  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -3.994  -1.673  -0.236  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.618  -0.519  -0.252  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.462  -0.932  -1.782  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.387  -4.887  -3.267  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.357  -5.866  -3.590  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.968  -5.185  -3.911  1.00  0.00           C  
ATOM    567  O   VAL A  42       1.038  -4.318  -4.783  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.770  -6.751  -4.781  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.339  -7.734  -5.124  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.061  -7.493  -4.469  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.704  -4.349  -4.048  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.234  -6.501  -2.700  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -0.942  -6.103  -5.653  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       0.027  -8.357  -5.975  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.251  -7.180  -5.390  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.542  -8.377  -4.255  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -2.863  -6.767  -4.268  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.341  -8.119  -5.329  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -1.914  -8.130  -3.584  1.00  0.00           H  
ATOM    580  N   VAL A  43       2.020  -5.582  -3.201  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.314  -4.919  -3.316  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.402  -5.907  -3.721  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.497  -7.004  -3.173  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.718  -4.237  -1.995  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       5.055  -3.527  -2.150  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.644  -3.255  -1.552  1.00  0.00           C  
ATOM    587  H   VAL A  43       2.002  -6.344  -2.553  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.211  -4.151  -4.097  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.822  -5.012  -1.221  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.328  -3.046  -1.199  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.829  -4.258  -2.426  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.976  -2.763  -2.937  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.696  -3.791  -1.401  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.949  -2.778  -0.609  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.510  -2.484  -2.325  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.225  -5.509  -4.687  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.306  -6.364  -5.140  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.435  -6.454  -4.132  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.249  -6.161  -2.952  1.00  0.00           O  
ATOM    600  H   GLY A  44       5.163  -4.627  -5.154  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.914  -7.372  -5.337  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.699  -5.979  -6.093  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.612  -6.862  -4.600  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.734  -7.070  -3.702  1.00  0.00           C  
ATOM    605  C   GLY A  45      10.053  -5.838  -2.877  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.469  -4.812  -3.417  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.804  -7.048  -5.564  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.510  -7.910  -3.029  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.620  -7.355  -4.288  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.857  -5.939  -1.567  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.128  -4.824  -0.666  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.672  -5.317   0.670  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.788  -6.521   0.898  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.863  -3.981  -0.417  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.435  -3.272  -1.693  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.735  -4.854   0.109  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.519  -6.764  -1.114  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.885  -4.194  -1.156  1.00  0.00           H  
ATOM    619  HB  VAL A  46       9.098  -3.221   0.342  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.532  -2.676  -1.497  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       9.244  -2.609  -2.034  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       8.219  -4.017  -2.473  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.044  -5.322   1.055  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.842  -4.236   0.281  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.502  -5.637  -0.628  1.00  0.00           H  
ATOM    626  N   SER A  47      11.004  -4.378   1.550  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.475  -4.718   2.888  1.00  0.00           C  
ATOM    628  C   SER A  47      10.435  -5.541   3.638  1.00  0.00           C  
ATOM    629  O   SER A  47       9.323  -5.750   3.152  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.811  -3.457   3.661  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.672  -2.691   3.940  1.00  0.00           O  
ATOM    632  H   SER A  47      10.957  -3.396   1.365  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.386  -5.327   2.790  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.309  -3.728   4.604  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.525  -2.853   3.082  1.00  0.00           H  
ATOM    636  HG  SER A  47      10.937  -1.873   4.450  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.803  -6.008   4.826  1.00  0.00           N  
ATOM    638  CA  ASP A  48       9.979  -6.956   5.566  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.500  -6.597   5.447  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.133  -5.421   5.461  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.395  -7.000   7.038  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.744  -8.116   7.843  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       8.553  -8.061   8.042  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.406  -9.088   8.117  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.651  -5.750   5.288  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.132  -7.953   5.128  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.488  -7.114   7.094  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.147  -6.035   7.505  1.00  0.00           H  
ATOM    649  N   ALA A  49       7.655  -7.616   5.329  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.227  -7.406   5.133  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.654  -6.485   6.204  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.727  -5.719   5.947  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.492  -8.739   5.133  1.00  0.00           C  
ATOM    654  H   ALA A  49       7.930  -8.577   5.365  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.085  -6.921   4.156  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       5.651  -9.246   6.096  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.416  -8.565   4.984  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       5.877  -9.371   4.319  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.214  -6.566   7.408  1.00  0.00           N  
ATOM    660  CA  ALA A  50       5.830  -5.669   8.489  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.186  -4.224   8.157  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.415  -3.304   8.435  1.00  0.00           O  
ATOM    663  CB  ALA A  50       6.498  -6.093   9.789  1.00  0.00           C  
ATOM    664  H   ALA A  50       6.920  -7.230   7.653  1.00  0.00           H  
ATOM    665  HA  ALA A  50       4.739  -5.731   8.612  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       7.591  -6.062   9.668  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.199  -5.408  10.596  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.187  -7.117  10.045  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.359  -4.029   7.561  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.869  -2.689   7.296  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.037  -1.992   6.226  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.713  -0.811   6.350  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.339  -2.743   6.868  1.00  0.00           C  
ATOM    674  CG  HIS A  51      10.269  -3.171   7.961  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      11.568  -3.565   7.720  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      10.088  -3.268   9.299  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      12.148  -3.885   8.863  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      11.270  -3.714   9.836  1.00  0.00           N  
ATOM    679  H   HIS A  51       7.961  -4.768   7.259  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.795  -2.110   8.228  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.440  -3.437   6.021  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.643  -1.749   6.508  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.167  -3.033   9.852  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      13.184  -4.234   8.984  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.695  -2.729   5.175  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.877  -2.189   4.096  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.447  -1.938   4.564  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.777  -1.026   4.081  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.852  -3.133   2.880  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.187  -2.446   1.684  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.129  -4.426   3.225  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       5.949  -1.247   1.168  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.966  -3.683   5.050  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.334  -1.235   3.796  1.00  0.00           H  
ATOM    695  HB  ILE A  52       6.889  -3.379   2.607  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       5.076  -3.176   0.869  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       4.174  -2.129   1.972  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       5.120  -5.088   2.346  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.648  -4.927   4.055  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.095  -4.200   3.523  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       6.953  -1.561   0.847  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       5.411  -0.810   0.314  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.038  -0.497   1.967  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.988  -2.751   5.509  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.686  -2.544   6.128  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.657  -1.244   6.926  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.660  -0.524   6.918  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.332  -3.723   7.024  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.489  -3.544   5.856  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.936  -2.469   5.327  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.092  -3.826   7.813  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.347  -3.552   7.484  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.301  -4.644   6.424  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.756  -0.953   7.613  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.895   0.308   8.333  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.908   1.488   7.365  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.365   2.553   7.661  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.169   0.306   9.181  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.112  -0.605  10.398  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.437  -0.651  11.108  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.369  -0.056  10.624  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.490  -1.187  12.191  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.547  -1.560   7.685  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.027   0.416   9.001  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.015   0.000   8.548  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.373   1.333   9.517  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.335  -0.249  11.090  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.825  -1.620  10.086  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.532   1.291   6.208  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.540   2.305   5.162  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.136   2.550   4.622  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.751   3.689   4.357  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.467   1.909   3.999  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.930   1.941   4.448  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.251   2.831   2.809  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.886   1.315   3.458  1.00  0.00           C  
ATOM    737  H   ILE A  55       5.029   0.454   5.977  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.919   3.231   5.620  1.00  0.00           H  
ATOM    739  HB  ILE A  55       5.222   0.882   3.690  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       7.228   2.986   4.621  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       7.020   1.417   5.411  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.920   2.534   1.988  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       4.206   2.759   2.473  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       5.470   3.868   3.103  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.827   1.853   2.500  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.912   1.376   3.850  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.615   0.260   3.303  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.374   1.472   4.461  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.991   1.576   4.014  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.140   2.340   5.023  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.652   3.206   4.655  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.368   0.188   3.778  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       1.008  -0.484   2.561  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.138   0.304   3.597  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.666  -1.951   2.422  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.685   0.537   4.630  1.00  0.00           H  
ATOM    757  HA  ILE A  56       1.007   2.127   3.062  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.562  -0.438   4.662  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.688   0.045   1.651  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.101  -0.377   2.627  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.566  -0.696   3.430  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.583   0.746   4.500  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.355   0.945   2.730  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.423  -2.066   2.322  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.161  -2.360   1.529  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       1.012  -2.495   3.314  1.00  0.00           H  
ATOM    767  N   THR A  57       0.313   2.014   6.302  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.414   2.690   7.368  1.00  0.00           C  
ATOM    769  C   THR A  57       0.086   4.118   7.554  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.643   4.983   8.040  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.290   1.934   8.704  1.00  0.00           C  
ATOM    772  OG1 THR A  57       1.092   1.819   9.065  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.898   0.544   8.589  1.00  0.00           C  
ATOM    774  H   THR A  57       0.938   1.300   6.617  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.472   2.711   7.068  1.00  0.00           H  
ATOM    776  HB  THR A  57      -0.832   2.497   9.478  1.00  0.00           H  
ATOM    777  HG1 THR A  57       1.662   2.150   8.313  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.371  -0.024   7.808  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -0.800   0.020   9.551  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -1.962   0.630   8.325  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.334   4.358   7.165  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.911   5.695   7.230  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.191   6.650   6.283  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.282   7.869   6.427  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.396   5.646   6.907  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.952   3.658   6.809  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.784   6.073   8.255  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.538   5.243   5.893  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.817   6.661   6.960  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.909   4.999   7.634  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.477   6.088   5.314  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.287   6.887   4.364  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.597   7.367   4.980  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.346   8.120   4.359  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.556   6.089   3.098  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.413   5.101   5.169  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.311   7.773   4.103  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.130   5.185   3.349  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.133   6.704   2.392  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.400   5.800   2.636  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.867   6.925   6.204  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.082   7.331   6.888  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.226   6.363   6.663  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.353   6.613   7.091  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.279   6.306   6.724  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.882   7.413   7.967  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.378   8.331   6.539  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.937   5.256   5.987  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.945   4.234   5.728  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.549   2.906   6.364  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.517   2.324   6.025  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.155   4.057   4.222  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.618   5.312   3.516  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.968   5.603   3.395  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.703   6.201   2.970  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.397   6.747   2.750  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -5.120   7.349   2.324  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.469   7.617   2.216  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.891   8.758   1.572  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.032   5.048   5.616  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.891   4.566   6.180  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.212   3.719   3.768  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.895   3.261   4.056  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.710   4.911   3.820  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.627   5.988   3.053  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.472   6.963   2.663  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.381   8.044   1.899  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.692   8.548   1.012  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.377   2.429   7.288  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.068   1.220   8.041  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.334   0.431   8.356  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.391   0.995   8.642  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.336   1.545   9.356  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -4.055   0.331  10.063  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.188   2.451  10.232  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.250   2.854   7.528  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.407   0.610   7.407  1.00  0.00           H  
ATOM    838  HB  THR A  62      -3.396   2.063   9.115  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.578   0.544  10.916  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.137   1.947  10.467  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.649   2.672  11.165  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.395   3.390   9.698  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.227  -0.905   8.306  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.317  -1.801   8.699  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.602  -1.746  10.197  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.650  -2.197  10.655  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.832  -3.187   8.262  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.345  -3.092   8.312  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.020  -1.686   7.879  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.272  -1.520   8.231  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.206  -3.973   8.934  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.184  -3.434   7.250  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.969  -3.292   9.326  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.878  -3.831   7.644  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.104  -1.314   8.362  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.859  -1.623   6.793  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.659  -1.193  10.953  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.812  -1.076  12.399  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.884  -0.050  12.752  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.859  -0.366  13.433  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.480  -0.697  13.050  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.514  -0.653  14.571  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -4.161  -0.327  15.139  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.243  -0.153  14.374  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -4.067  -0.140  16.329  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.781   1.082  12.365  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.800  -0.827  10.596  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -7.129  -2.055  12.788  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -4.713  -1.419  12.733  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -5.169   0.289  12.674  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.244   0.100  14.902  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.854  -1.624  14.961  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       3.374 -12.909  -7.168  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.610 -13.648  -5.933  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.346 -12.789  -4.911  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.299 -13.239  -4.279  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.397 -14.917  -6.223  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.906 -13.499  -7.826  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.634 -13.923  -5.506  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.364 -14.654  -6.675  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.569 -15.465  -5.285  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.828 -15.551  -6.919  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.896 -11.546  -4.755  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.521 -10.646  -3.806  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.805 -10.622  -2.469  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.354 -11.660  -1.981  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.126 -11.156  -5.259  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.567 -10.949  -3.652  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.539  -9.630  -4.227  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.702  -9.438  -1.877  1.00  0.00           N  
ATOM     19  CA  LEU A   3       3.035  -9.284  -0.587  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.636  -8.703  -0.765  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.413  -7.844  -1.616  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.872  -8.396   0.341  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.290  -8.905   0.630  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.052  -7.883   1.462  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.213 -10.241   1.353  1.00  0.00           C  
ATOM     26  H   LEU A   3       4.064  -8.588  -2.260  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.936 -10.279  -0.128  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.944  -7.393  -0.105  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.338  -8.286   1.296  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.830  -9.047  -0.318  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       7.067  -8.257   1.664  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       6.115  -6.933   0.910  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.526  -7.719   2.414  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.684 -10.970   0.722  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.230 -10.606   1.560  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.669 -10.115   2.301  1.00  0.00           H  
ATOM     37  N   SER A   4       0.697  -9.177   0.048  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.668  -8.663   0.021  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.081  -8.147   1.396  1.00  0.00           C  
ATOM     40  O   SER A   4      -0.913  -8.831   2.405  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.624  -9.741  -0.450  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.955  -9.302  -0.447  1.00  0.00           O  
ATOM     43  H   SER A   4       0.853  -9.901   0.720  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.708  -7.821  -0.686  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.346 -10.058  -1.466  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.529 -10.624   0.200  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.551 -10.040  -0.765  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.623  -6.933   1.427  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.045  -6.316   2.679  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.400  -5.634   2.519  1.00  0.00           C  
ATOM     51  O   PHE A   5      -3.608  -4.851   1.592  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -0.998  -5.308   3.159  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -1.301  -4.717   4.506  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -1.100  -5.453   5.664  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -1.786  -3.423   4.619  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -1.378  -4.910   6.904  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -2.063  -2.876   5.856  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -1.859  -3.622   7.001  1.00  0.00           C  
ATOM     59  H   PHE A   5      -1.777  -6.369   0.616  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.144  -7.109   3.434  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.017  -5.803   3.198  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -0.919  -4.496   2.422  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.715  -6.481   5.595  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.952  -2.824   3.711  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -1.215  -5.506   7.814  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.446  -1.847   5.930  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -2.080  -3.189   7.988  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.320  -5.937   3.429  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.696  -5.467   3.314  1.00  0.00           C  
ATOM     70  C   HIS A   6      -5.921  -4.229   4.177  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.585  -4.217   5.361  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.682  -6.571   3.707  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.119  -6.176   3.557  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -8.755  -6.137   2.334  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.042  -5.802   4.474  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.009  -5.756   2.506  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.207  -5.547   3.795  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.141  -6.495   4.239  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -5.873  -5.197   2.263  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.489  -7.460   3.089  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.498  -6.860   4.752  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.887  -5.718   5.560  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -10.760  -5.634   1.711  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.491  -3.189   3.575  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.709  -1.928   4.273  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.175  -1.515   4.215  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.714  -1.254   3.141  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -5.842  -0.800   3.684  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.087   0.504   4.429  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.369  -1.174   3.739  1.00  0.00           C  
ATOM     91  H   VAL A   7      -6.803  -3.195   2.625  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.418  -2.089   5.322  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.126  -0.659   2.631  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.461   1.298   3.996  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.147   0.784   4.340  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.831   0.374   5.491  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.201  -2.093   3.158  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.767  -0.357   3.315  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.072  -1.343   4.785  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.815  -1.456   5.379  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.245  -1.185   5.452  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.545   0.259   5.059  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.617   0.560   4.533  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.776  -1.470   6.858  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.796  -2.945   7.235  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -11.280  -3.143   8.644  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -11.542  -2.166   9.304  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.496  -4.270   9.024  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.374  -1.590   6.266  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.754  -1.852   4.741  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.158  -0.926   7.587  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.797  -1.069   6.939  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -11.448  -3.495   6.540  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -9.786  -3.367   7.129  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.592   1.147   5.319  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.814   2.579   5.151  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.877   2.950   3.673  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.328   4.036   3.313  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.712   3.379   5.850  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.837   3.428   7.367  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.866   3.046   7.872  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.853   3.696   8.015  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.676   0.906   5.641  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.780   2.830   5.613  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.737   2.942   5.589  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.719   4.408   5.460  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.421   2.039   2.819  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.420   2.271   1.380  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.846   2.342   0.840  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.680   1.492   1.151  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.636   1.173   0.666  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.133   1.214   0.904  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.265  -0.158   0.120  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.353   0.325  -1.602  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.054   1.150   3.094  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.931   3.237   1.188  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.019   0.195   0.992  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.825   1.249  -0.415  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.731   2.163   0.520  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.937   1.196   1.986  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.337   0.490  -1.989  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.841  -0.472  -2.182  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -6.935   1.254  -1.694  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.117   3.362   0.031  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.451   3.565  -0.520  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.412   3.648  -2.041  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.071   2.870  -2.732  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.104   4.843   0.038  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.151   4.773   1.470  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.516   5.002  -0.504  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.444   4.046  -0.251  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.054   2.696  -0.219  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.503   5.709  -0.275  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -13.574   5.604   1.831  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.123   4.133  -0.208  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.965   5.919  -0.095  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.483   5.069  -1.601  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.635   4.594  -2.557  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.550   4.812  -3.996  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.105   5.046  -4.426  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.191   5.020  -3.604  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.385   6.077  -4.198  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.742   7.542  -3.355  1.00  0.00           S  
ATOM    164  H   CYS A  12     -11.067   5.210  -2.011  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.904   3.954  -4.587  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.451   6.289  -5.275  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.409   5.886  -3.844  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -12.520   8.556  -3.592  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.906   5.274  -5.721  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.564   5.403  -6.255  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.808   6.569  -5.647  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.579   6.621  -5.708  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.637   5.370  -6.396  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.008   4.472  -6.069  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.618   5.533  -7.346  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.544   7.509  -5.062  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.934   8.677  -4.435  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.307   8.307  -3.094  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.429   9.010  -2.595  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.968   9.792  -4.245  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.490  10.354  -5.530  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -8.730  11.159  -6.352  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -10.695  10.229  -6.134  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -9.447  11.504  -7.409  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -10.641  10.952  -7.299  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.542   7.486  -5.010  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -7.140   9.044  -5.102  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.811   9.401  -3.657  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.515  10.604  -3.657  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.556   9.655  -5.761  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -9.106  12.142  -8.238  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.764   7.201  -2.517  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -7.167   6.673  -1.296  1.00  0.00           C  
ATOM    194  C   CYS A  15      -6.065   5.670  -1.619  1.00  0.00           C  
ATOM    195  O   CYS A  15      -5.025   5.640  -0.960  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.347   5.980  -0.613  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.684   7.092  -0.118  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.531   6.664  -2.868  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.694   7.447  -0.673  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.754   5.219  -1.295  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.979   5.450   0.278  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.468   7.307  -1.133  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.301   4.848  -2.636  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.304   3.885  -3.086  1.00  0.00           C  
ATOM    205  C   ALA A  16      -4.058   4.589  -3.613  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.938   4.120  -3.418  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.892   2.977  -4.158  1.00  0.00           C  
ATOM    208  H   ALA A  16      -7.157   4.830  -3.153  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -5.009   3.271  -2.222  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.217   3.584  -5.016  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.129   2.256  -4.488  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.755   2.434  -3.746  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.260   5.720  -4.282  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -3.147   6.457  -4.849  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.181   6.951  -3.790  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.969   6.969  -4.004  1.00  0.00           O  
ATOM    217  H   GLY A  17      -5.158   6.131  -4.438  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.609   5.813  -5.560  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.532   7.315  -5.419  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.717   7.355  -2.643  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.898   7.873  -1.555  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.962   6.799  -1.010  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.215   7.054  -0.758  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.764   8.419  -0.405  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.892   8.813   0.778  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.589   9.607  -0.876  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.697   7.334  -2.447  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.301   8.697  -1.973  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.452   7.624  -0.081  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.526   9.200   1.589  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.338   7.932   1.135  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.180   9.592   0.466  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.247   9.294  -1.700  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.200   9.983  -0.042  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.917  10.405  -1.227  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.497   5.595  -0.830  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.694   4.461  -0.390  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.392   4.129  -1.408  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.547   3.897  -1.048  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.561   3.213  -0.152  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.492   3.429   1.045  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.685   1.989   0.066  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.563   2.372   1.185  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.463   5.385  -0.979  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.224   4.754   0.561  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.178   3.042  -1.046  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.890   3.452   1.966  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.973   4.414   0.950  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.321   1.107   0.234  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.058   1.824  -0.822  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.042   2.149   0.944  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.092   1.386   1.313  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.187   2.596   2.063  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.191   2.363   0.282  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.016   4.108  -2.682  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.959   3.819  -3.755  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.080   4.852  -3.788  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.248   4.510  -3.959  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.240   3.774  -5.104  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.149   3.494  -6.292  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.347   3.085  -7.519  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.240   2.944  -8.743  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.307   1.928  -8.541  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.919   4.285  -2.991  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.404   2.832  -3.560  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.540   2.999  -5.064  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.269   4.735  -5.266  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.743   4.391  -6.522  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.860   2.695  -6.033  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.165   2.131  -7.324  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.434   3.835  -7.716  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.627   2.663  -9.612  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.700   3.916  -8.974  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       1.928   1.136  -8.062  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.666   1.640  -9.429  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       3.046   2.324  -7.996  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.714   6.121  -3.620  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.705   7.182  -3.607  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.650   7.078  -2.427  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.851   7.302  -2.564  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.770   6.426  -3.495  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.285   7.149  -4.541  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.195   8.156  -3.579  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.106   6.738  -1.263  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.906   6.620  -0.050  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.946   5.514  -0.184  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.101   5.687   0.203  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.009   6.363   1.151  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.133   6.543  -1.137  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.439   7.570   0.102  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.449   5.428   0.998  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.625   6.276   2.058  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.302   7.198   1.267  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.528   4.379  -0.733  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.421   3.240  -0.907  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.537   3.561  -1.895  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.710   3.308  -1.626  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.659   1.993  -1.393  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.709   1.490  -0.304  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.635   0.899  -1.800  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.731   0.442  -0.782  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.595   4.226  -1.059  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.860   3.027   0.079  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.061   2.269  -2.274  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.303   1.073   0.523  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.147   2.344   0.102  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.075   0.017  -2.144  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.278   1.265  -2.614  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.258   0.623  -0.937  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.284  -0.431  -1.160  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       2.086   0.133   0.054  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.110   0.860  -1.588  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.161   4.123  -3.040  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.124   4.430  -4.093  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.120   5.487  -3.625  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.303   5.435  -3.966  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.405   4.903  -5.358  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.639   3.811  -6.092  1.00  0.00           C  
ATOM    319  CD  GLU A  24       4.859   4.374  -7.246  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.866   5.568  -7.418  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.347   3.602  -8.024  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.217   4.370  -3.258  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.679   3.509  -4.327  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.704   5.707  -5.088  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       7.146   5.339  -6.045  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.343   3.049  -6.459  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       4.954   3.307  -5.394  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.634   6.447  -2.846  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.472   7.538  -2.362  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.522   7.024  -1.382  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.693   7.401  -1.457  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.617   8.619  -1.699  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.398   9.838  -1.226  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.468  10.927  -0.715  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.249  12.132  -0.211  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.353  13.193   0.321  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.682   6.491  -2.542  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.990   7.978  -3.227  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.846   8.947  -2.411  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.093   8.178  -0.838  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.094   9.543  -0.427  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.006  10.231  -2.054  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.788  11.239  -1.521  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.843  10.527   0.097  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.946  11.812   0.578  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.857  12.543  -1.031  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.818  12.827   1.082  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.903  13.965   0.641  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.735  13.502  -0.402  1.00  0.00           H  
ATOM    350  N   THR A  26       9.098   6.162  -0.463  1.00  0.00           N  
ATOM    351  CA  THR A  26       9.972   5.687   0.601  1.00  0.00           C  
ATOM    352  C   THR A  26      10.739   4.442   0.170  1.00  0.00           C  
ATOM    353  O   THR A  26      11.761   4.095   0.760  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.181   5.373   1.884  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.236   4.328   1.621  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.441   6.610   2.371  1.00  0.00           C  
ATOM    357  H   THR A  26       8.172   5.786  -0.435  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.685   6.498   0.811  1.00  0.00           H  
ATOM    359  HB  THR A  26       9.888   5.051   2.663  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.459   4.701   1.114  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.740   6.948   1.594  1.00  0.00           H  
ATOM    362 HG22 THR A  26       7.882   6.367   3.287  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.165   7.410   2.585  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.238   3.773  -0.864  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.907   2.599  -1.412  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.037   2.699  -2.928  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.084   2.469  -3.673  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.158   1.302  -1.054  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.890   0.093  -1.616  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      10.002   1.176   0.453  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.388   4.019  -1.330  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.910   2.566  -0.962  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.156   1.343  -1.505  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.342  -0.824  -1.351  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.954   0.178  -2.711  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.904   0.048  -1.193  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.432   2.035   0.836  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.466   0.245   0.690  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.996   1.156   0.925  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.243   3.050  -3.396  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.520   3.210  -4.826  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.512   1.882  -5.573  1.00  0.00           C  
ATOM    383  O   PRO A  28      13.077   0.893  -5.107  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.901   3.874  -4.862  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.543   3.464  -3.581  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.426   3.413  -2.573  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.748   3.808  -5.331  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.486   3.536  -5.730  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.818   4.968  -4.937  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.034   2.484  -3.679  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.318   4.183  -3.278  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.620   2.667  -1.789  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.289   4.381  -2.069  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.867   1.863  -6.735  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.810   0.653  -7.535  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.682  -0.268  -7.113  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.576  -1.393  -7.599  1.00  0.00           O  
ATOM    398  H   GLY A  29      11.392   2.649  -7.130  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.682   0.923  -8.594  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.767   0.117  -7.453  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.839   0.209  -6.204  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.731  -0.590  -5.695  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.584  -0.640  -6.698  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.145   0.393  -7.205  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.248  -0.036  -4.364  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.901   1.127  -5.812  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.093  -1.617  -5.541  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.909   1.002  -4.499  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.413  -0.648  -3.993  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.072  -0.060  -3.636  1.00  0.00           H  
ATOM    411  N   ALA A  31       7.102  -1.846  -6.981  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.911  -2.019  -7.803  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.669  -2.206  -6.939  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.577  -3.160  -6.166  1.00  0.00           O  
ATOM    415  CB  ALA A  31       6.087  -3.202  -8.743  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.510  -2.700  -6.659  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.773  -1.107  -8.402  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.254  -4.117  -8.155  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.182  -3.321  -9.357  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.953  -3.025  -9.398  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.715  -1.289  -7.073  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.513  -1.310  -6.250  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.260  -1.442  -7.108  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.998  -0.607  -7.975  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.400  -0.042  -5.383  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       1.134  -0.085  -4.540  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.625   0.107  -4.494  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.752  -0.537  -7.731  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.595  -2.187  -5.591  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.346   0.831  -6.050  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.069   0.827  -3.928  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.256  -0.147  -5.199  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.161  -0.966  -3.882  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.526   0.182  -5.120  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.527   1.016  -3.883  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.709  -0.770  -3.835  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.488  -2.495  -6.861  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.822  -2.646  -7.484  1.00  0.00           C  
ATOM    439  C   HIS A  33      -1.929  -2.618  -6.434  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.110  -3.576  -5.683  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.893  -3.947  -8.290  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.163  -4.060  -9.345  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       0.062  -3.434 -10.569  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.341  -4.727  -9.359  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       1.133  -3.710 -11.291  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.925  -4.493 -10.580  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.742  -3.242  -6.246  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -0.969  -1.799  -8.170  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.803  -4.800  -7.601  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.882  -4.020  -8.765  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.753  -5.341  -8.545  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.332  -3.349 -12.311  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.667  -1.514  -6.389  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.653  -1.297  -5.338  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.072  -1.361  -5.894  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.343  -0.861  -6.985  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.412   0.041  -4.655  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.602  -0.771  -7.055  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.542  -2.100  -4.595  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.493   0.851  -5.395  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.163   0.191  -3.865  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.406   0.050  -4.210  1.00  0.00           H  
ATOM    463  N   ASP A  35      -5.972  -1.979  -5.137  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.374  -2.059  -5.528  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.283  -1.618  -4.386  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.486  -2.337  -3.409  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.730  -3.481  -5.968  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.177  -3.661  -6.406  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      -9.969  -2.784  -6.147  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.448  -4.591  -7.127  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.760  -2.423  -4.266  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.529  -1.378  -6.378  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.070  -3.771  -6.799  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.523  -4.171  -5.137  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.841  -0.404  -4.509  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.671   0.195  -3.459  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.077  -0.393  -3.425  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.759  -0.338  -2.403  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.719   1.676  -3.847  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.524   1.687  -5.324  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.583   0.552  -5.625  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.260   0.012  -2.455  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.681   2.131  -3.568  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -8.931   2.249  -3.336  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.482   1.555  -5.849  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.104   2.647  -5.659  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.792   0.099  -6.605  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.535   0.885  -5.641  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.506  -0.955  -4.552  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.755  -1.705  -4.603  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.651  -3.000  -3.804  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.618  -3.432  -3.175  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.133  -2.001  -6.046  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.017  -0.906  -5.423  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.544  -1.088  -4.148  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.338  -2.595  -6.519  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.076  -2.567  -6.070  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.259  -1.056  -6.594  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.473  -3.615  -3.832  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.204  -4.791  -3.013  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.515  -4.399  -1.711  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.286  -5.237  -0.839  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.357  -5.784  -3.785  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.015  -6.264  -4.926  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.705  -3.324  -4.402  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.164  -5.266  -2.761  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.412  -5.305  -4.082  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.097  -6.629  -3.131  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.635  -5.825  -5.740  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.186  -3.117  -1.584  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.601  -2.595  -0.355  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.305  -3.323  -0.015  1.00  0.00           C  
ATOM    513  O   ARG A  39      -7.966  -3.499   1.154  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.583  -2.628   0.808  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.766  -1.682   0.673  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.476  -1.404   1.948  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.197  -2.541   2.497  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.672  -2.609   3.756  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -13.473  -1.629   4.610  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -14.325  -3.700   4.119  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.312  -2.434  -2.304  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.359  -1.537  -0.533  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -10.963  -3.654   0.919  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.041  -2.384   1.734  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.413  -0.730   0.249  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.481  -2.109  -0.046  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -11.744  -1.056   2.692  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.186  -0.580   1.785  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -13.351  -3.327   1.899  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -12.962  -0.817   4.329  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -13.833  -1.696   5.541  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -14.455  -4.446   3.466  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -14.689  -3.779   5.047  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.583  -3.747  -1.050  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.402  -4.580  -0.866  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.235  -4.072  -1.706  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.413  -3.674  -2.858  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.684  -6.049  -1.232  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.790  -6.533  -0.458  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.461  -6.911  -0.958  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.792  -3.531  -2.004  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.136  -4.523   0.200  1.00  0.00           H  
ATOM    543  HB  THR A  40      -6.926  -6.105  -2.304  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.612  -6.012  -0.688  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.202  -6.853   0.110  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.681  -7.955  -1.225  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.614  -6.549  -1.560  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.041  -4.087  -1.123  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.847  -3.610  -1.812  1.00  0.00           C  
ATOM    550  C   VAL A  41      -1.849  -4.742  -2.029  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.504  -5.467  -1.097  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.160  -2.474  -1.031  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.919  -1.996  -1.770  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.125  -1.320  -0.810  1.00  0.00           C  
ATOM    555  H   VAL A  41      -3.877  -4.418  -0.194  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.176  -3.223  -2.788  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.853  -2.863  -0.049  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.441  -1.186  -1.200  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.213  -2.832  -1.881  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.205  -1.624  -2.765  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -3.994  -1.673  -0.236  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.618  -0.519  -0.252  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.462  -0.932  -1.782  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.387  -4.887  -3.267  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.357  -5.866  -3.590  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.968  -5.185  -3.911  1.00  0.00           C  
ATOM    567  O   VAL A  42       1.038  -4.318  -4.783  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.770  -6.751  -4.781  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.339  -7.734  -5.124  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.061  -7.493  -4.469  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.704  -4.349  -4.048  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.234  -6.501  -2.700  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -0.942  -6.103  -5.653  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       0.027  -8.357  -5.975  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.251  -7.180  -5.390  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.542  -8.377  -4.255  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -2.863  -6.767  -4.268  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.341  -8.119  -5.329  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -1.914  -8.130  -3.584  1.00  0.00           H  
ATOM    580  N   VAL A  43       2.020  -5.582  -3.201  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.314  -4.919  -3.316  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.402  -5.907  -3.721  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.497  -7.004  -3.173  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.718  -4.237  -1.995  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       5.055  -3.527  -2.150  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.644  -3.255  -1.552  1.00  0.00           C  
ATOM    587  H   VAL A  43       2.002  -6.344  -2.553  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.211  -4.151  -4.097  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.822  -5.012  -1.221  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.328  -3.046  -1.199  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.829  -4.258  -2.426  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.976  -2.763  -2.937  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.696  -3.791  -1.401  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.949  -2.778  -0.609  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.510  -2.484  -2.325  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.225  -5.509  -4.687  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.306  -6.364  -5.140  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.435  -6.454  -4.132  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.249  -6.161  -2.952  1.00  0.00           O  
ATOM    600  H   GLY A  44       5.163  -4.627  -5.154  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.914  -7.372  -5.337  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.699  -5.979  -6.093  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.612  -6.862  -4.600  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.734  -7.070  -3.702  1.00  0.00           C  
ATOM    605  C   GLY A  45      10.053  -5.838  -2.877  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.469  -4.812  -3.417  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.804  -7.048  -5.564  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.510  -7.910  -3.029  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.620  -7.355  -4.288  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.857  -5.939  -1.567  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.128  -4.824  -0.666  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.672  -5.317   0.670  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.788  -6.521   0.898  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.863  -3.981  -0.417  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.435  -3.272  -1.693  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.735  -4.854   0.109  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.519  -6.764  -1.114  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.885  -4.194  -1.156  1.00  0.00           H  
ATOM    619  HB  VAL A  46       9.098  -3.221   0.342  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.532  -2.676  -1.497  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       9.244  -2.609  -2.034  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       8.219  -4.017  -2.473  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.044  -5.322   1.055  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.842  -4.236   0.281  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.502  -5.637  -0.628  1.00  0.00           H  
ATOM    626  N   SER A  47      11.004  -4.378   1.550  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.475  -4.718   2.888  1.00  0.00           C  
ATOM    628  C   SER A  47      10.435  -5.541   3.638  1.00  0.00           C  
ATOM    629  O   SER A  47       9.323  -5.750   3.152  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.811  -3.457   3.661  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.672  -2.691   3.940  1.00  0.00           O  
ATOM    632  H   SER A  47      10.957  -3.396   1.365  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.386  -5.327   2.790  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.309  -3.728   4.604  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.525  -2.853   3.082  1.00  0.00           H  
ATOM    636  HG  SER A  47      10.937  -1.873   4.450  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.803  -6.008   4.826  1.00  0.00           N  
ATOM    638  CA  ASP A  48       9.979  -6.956   5.566  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.500  -6.597   5.447  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.133  -5.421   5.461  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.395  -7.000   7.038  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.744  -8.116   7.843  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       8.553  -8.061   8.042  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.406  -9.088   8.117  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.651  -5.750   5.288  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.132  -7.953   5.128  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.488  -7.114   7.094  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.147  -6.035   7.505  1.00  0.00           H  
ATOM    649  N   ALA A  49       7.655  -7.616   5.329  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.227  -7.406   5.133  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.654  -6.485   6.204  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.727  -5.719   5.947  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.492  -8.739   5.133  1.00  0.00           C  
ATOM    654  H   ALA A  49       7.930  -8.577   5.365  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.085  -6.921   4.156  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       5.651  -9.246   6.096  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.416  -8.565   4.984  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       5.877  -9.371   4.319  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.214  -6.566   7.408  1.00  0.00           N  
ATOM    660  CA  ALA A  50       5.830  -5.669   8.489  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.186  -4.224   8.157  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.415  -3.304   8.435  1.00  0.00           O  
ATOM    663  CB  ALA A  50       6.498  -6.093   9.789  1.00  0.00           C  
ATOM    664  H   ALA A  50       6.920  -7.230   7.653  1.00  0.00           H  
ATOM    665  HA  ALA A  50       4.739  -5.731   8.612  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       7.591  -6.062   9.668  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.199  -5.408  10.596  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.187  -7.117  10.045  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.359  -4.029   7.561  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.869  -2.689   7.296  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.037  -1.992   6.226  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.713  -0.811   6.350  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.339  -2.743   6.868  1.00  0.00           C  
ATOM    674  CG  HIS A  51      10.269  -3.171   7.961  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      11.568  -3.565   7.720  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      10.088  -3.268   9.299  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      12.148  -3.885   8.863  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      11.270  -3.714   9.836  1.00  0.00           N  
ATOM    679  H   HIS A  51       7.961  -4.768   7.259  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.795  -2.110   8.228  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.440  -3.437   6.021  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.643  -1.749   6.508  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.167  -3.033   9.852  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      13.184  -4.234   8.984  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.695  -2.729   5.175  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.877  -2.189   4.096  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.447  -1.938   4.564  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.777  -1.026   4.081  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.852  -3.133   2.880  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.187  -2.446   1.684  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.129  -4.426   3.225  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       5.949  -1.247   1.168  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.966  -3.683   5.050  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.334  -1.235   3.796  1.00  0.00           H  
ATOM    695  HB  ILE A  52       6.889  -3.379   2.607  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       5.076  -3.176   0.869  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       4.174  -2.129   1.972  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       5.120  -5.088   2.346  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.648  -4.927   4.055  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.095  -4.200   3.523  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       6.953  -1.561   0.847  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       5.411  -0.810   0.314  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.038  -0.497   1.967  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.988  -2.751   5.509  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.686  -2.544   6.128  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.657  -1.244   6.926  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.660  -0.524   6.918  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.332  -3.723   7.024  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.489  -3.544   5.856  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.936  -2.469   5.327  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.092  -3.826   7.813  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.347  -3.552   7.484  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.301  -4.644   6.424  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.756  -0.953   7.613  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.895   0.308   8.333  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.908   1.488   7.365  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.365   2.553   7.661  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.169   0.306   9.181  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.112  -0.605  10.398  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.437  -0.651  11.108  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.369  -0.056  10.624  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.490  -1.187  12.191  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.547  -1.560   7.685  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.027   0.416   9.001  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.015   0.000   8.548  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.373   1.333   9.517  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.335  -0.249  11.090  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.825  -1.620  10.086  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.532   1.291   6.208  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.540   2.305   5.162  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.136   2.550   4.622  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.751   3.689   4.357  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.467   1.909   3.999  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.930   1.941   4.448  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.251   2.831   2.809  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.886   1.315   3.458  1.00  0.00           C  
ATOM    737  H   ILE A  55       5.029   0.454   5.977  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.919   3.231   5.620  1.00  0.00           H  
ATOM    739  HB  ILE A  55       5.222   0.882   3.690  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       7.228   2.986   4.621  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       7.020   1.417   5.411  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.920   2.534   1.988  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       4.206   2.759   2.473  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       5.470   3.868   3.103  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.827   1.853   2.500  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.912   1.376   3.850  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.615   0.260   3.303  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.374   1.472   4.461  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.991   1.576   4.014  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.140   2.340   5.023  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.652   3.206   4.655  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.368   0.188   3.778  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       1.008  -0.484   2.561  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.138   0.304   3.597  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.666  -1.951   2.422  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.685   0.537   4.630  1.00  0.00           H  
ATOM    757  HA  ILE A  56       1.007   2.127   3.062  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.562  -0.438   4.662  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.688   0.045   1.651  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.101  -0.377   2.627  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.566  -0.696   3.430  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.583   0.746   4.500  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.355   0.945   2.730  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.423  -2.066   2.322  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.161  -2.360   1.529  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       1.012  -2.495   3.314  1.00  0.00           H  
ATOM    767  N   THR A  57       0.313   2.014   6.302  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.414   2.690   7.368  1.00  0.00           C  
ATOM    769  C   THR A  57       0.086   4.118   7.554  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.643   4.983   8.040  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.290   1.934   8.704  1.00  0.00           C  
ATOM    772  OG1 THR A  57       1.092   1.819   9.065  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.898   0.544   8.589  1.00  0.00           C  
ATOM    774  H   THR A  57       0.938   1.300   6.617  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.472   2.711   7.068  1.00  0.00           H  
ATOM    776  HB  THR A  57      -0.832   2.497   9.478  1.00  0.00           H  
ATOM    777  HG1 THR A  57       1.662   2.150   8.313  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.371  -0.024   7.808  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -0.800   0.020   9.551  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -1.962   0.630   8.325  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.334   4.358   7.165  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.911   5.695   7.230  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.191   6.650   6.283  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.282   7.869   6.427  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.396   5.646   6.907  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.952   3.658   6.809  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.784   6.073   8.255  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.538   5.243   5.893  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.817   6.661   6.960  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.909   4.999   7.634  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.477   6.088   5.314  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.287   6.887   4.364  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.597   7.367   4.980  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.346   8.120   4.359  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.556   6.089   3.098  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.413   5.101   5.169  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.311   7.773   4.103  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.130   5.185   3.349  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.133   6.704   2.392  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.400   5.800   2.636  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.867   6.925   6.204  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.082   7.331   6.888  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.226   6.363   6.663  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.353   6.613   7.091  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.279   6.306   6.724  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.882   7.413   7.967  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.378   8.331   6.539  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.937   5.256   5.987  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.945   4.234   5.728  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.549   2.906   6.364  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.517   2.324   6.025  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.155   4.057   4.222  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.618   5.312   3.516  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.968   5.603   3.395  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.703   6.201   2.970  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.397   6.747   2.750  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -5.120   7.349   2.324  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.469   7.617   2.216  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.891   8.758   1.572  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.032   5.048   5.616  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.891   4.566   6.180  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.212   3.719   3.768  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.895   3.261   4.056  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.710   4.911   3.820  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.627   5.988   3.053  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.472   6.963   2.663  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.381   8.044   1.899  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.692   8.548   1.012  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.377   2.429   7.288  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.068   1.220   8.041  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.334   0.431   8.356  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.391   0.995   8.642  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.336   1.545   9.356  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -4.055   0.331  10.063  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.188   2.451  10.232  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.250   2.854   7.528  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.407   0.610   7.407  1.00  0.00           H  
ATOM    838  HB  THR A  62      -3.396   2.063   9.115  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.578   0.544  10.916  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.137   1.947  10.467  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.649   2.672  11.165  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.395   3.390   9.698  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.227  -0.905   8.306  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.317  -1.801   8.699  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.602  -1.746  10.197  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.650  -2.197  10.655  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.832  -3.187   8.262  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.345  -3.092   8.312  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.020  -1.686   7.879  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.272  -1.520   8.231  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.206  -3.973   8.934  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.184  -3.434   7.250  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.969  -3.292   9.326  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.878  -3.831   7.644  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.104  -1.314   8.362  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.859  -1.623   6.793  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.659  -1.193  10.953  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.812  -1.076  12.399  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.884  -0.050  12.752  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.859  -0.366  13.433  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.480  -0.697  13.050  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.514  -0.653  14.571  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -4.161  -0.327  15.139  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.243  -0.153  14.374  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -4.067  -0.140  16.329  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.781   1.082  12.365  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.800  -0.827  10.596  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -7.129  -2.055  12.788  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -4.713  -1.419  12.733  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -5.169   0.289  12.674  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.244   0.100  14.902  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.854  -1.624  14.961  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.906 -13.388  -7.008  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.066 -14.041  -5.714  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.868 -13.170  -4.755  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.809 -13.637  -4.116  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.737 -15.396  -5.887  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.377 -13.979  -7.617  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.066 -14.192  -5.281  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.728 -15.259  -6.345  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.851 -15.877  -4.904  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.118 -16.032  -6.536  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.489 -11.899  -4.657  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.179 -10.985  -3.768  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.493 -10.858  -2.422  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.011 -11.847  -1.866  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.731 -11.495  -5.168  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.212 -11.333  -3.619  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.239  -9.994  -4.241  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.450  -9.641  -1.894  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.811  -9.387  -0.607  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.384  -8.879  -0.799  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.098  -8.142  -1.741  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.633  -8.379   0.206  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.078  -8.802   0.500  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       5.822  -7.670   1.198  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.077 -10.057   1.359  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.842  -8.830  -2.328  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.765 -10.335  -0.052  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.651  -7.422  -0.337  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.119  -8.197   1.162  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.595  -9.022  -0.446  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.856  -7.983   1.404  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.831  -6.782   0.550  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.317  -7.427   2.145  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.561 -10.868   0.824  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.114 -10.359   1.569  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.556  -9.853   2.306  1.00  0.00           H  
ATOM     37  N   SER A   4       0.493  -9.278   0.104  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.887  -8.812   0.073  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.288  -8.213   1.418  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.099  -8.828   2.466  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.817  -9.951  -0.298  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.160  -9.552  -0.313  1.00  0.00           O  
ATOM     43  H   SER A   4       0.699  -9.910   0.851  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.970  -8.025  -0.691  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.541 -10.340  -1.289  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.689 -10.776   0.419  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.737 -10.330  -0.563  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.843  -7.005   1.378  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.229  -6.301   2.595  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.595  -5.641   2.431  1.00  0.00           C  
ATOM     51  O   PHE A   5      -3.810  -4.854   1.507  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.175  -5.254   2.964  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -1.402  -4.614   4.304  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -1.229  -5.339   5.473  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -1.789  -3.285   4.398  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -1.437  -4.750   6.707  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -1.996  -2.694   5.629  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -1.820  -3.429   6.785  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.031  -6.504   0.533  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.296  -7.037   3.410  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.182  -5.728   2.958  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.163  -4.471   2.191  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.923  -6.394   5.418  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.933  -2.695   3.481  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -1.297  -5.337   7.627  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.301  -1.639   5.689  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -1.985  -2.960   7.766  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.514  -5.964   3.334  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.880  -5.460   3.249  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.059  -4.225   4.129  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.695  -4.229   5.304  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.885  -6.544   3.653  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.303  -6.067   3.686  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.063  -5.912   2.544  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.101  -5.710   4.720  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.268  -5.481   2.877  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.315  -5.351   4.190  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.342  -6.561   4.118  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.070  -5.176   2.204  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.807  -7.385   2.948  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.614  -6.931   4.647  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.827  -5.708   5.785  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.091  -5.267   2.179  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.623  -3.169   3.550  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.796  -1.909   4.262  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.261  -1.486   4.280  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.879  -1.311   3.231  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -5.953  -0.783   3.634  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.179   0.527   4.374  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.478  -1.153   3.645  1.00  0.00           C  
ATOM     91  H   VAL A   7      -6.961  -3.162   2.609  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.452  -2.077   5.293  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.271  -0.652   2.589  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.570   1.319   3.913  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.242   0.802   4.317  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.888   0.408   5.428  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.327  -2.077   3.067  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.892  -0.339   3.194  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.147  -1.311   4.682  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.810  -1.322   5.480  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.220  -0.986   5.635  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.507   0.416   5.104  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.576   0.675   4.553  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.639  -1.092   7.103  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.763  -2.518   7.620  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -11.908  -3.239   6.964  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -12.996  -2.713   6.965  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.674  -4.261   6.364  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.310  -1.415   6.341  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.808  -1.706   5.047  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -9.905  -0.554   7.721  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.605  -0.582   7.234  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      -9.826  -3.062   7.430  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -10.911  -2.504   8.710  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.544   1.316   5.277  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.782   2.738   5.066  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.857   3.063   3.577  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.290   4.146   3.189  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.683   3.570   5.734  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.770   3.624   7.252  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.787   3.248   7.784  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.769   3.891   7.876  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.611   1.090   5.557  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.749   2.993   5.525  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.704   3.157   5.450  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.726   4.596   5.340  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.432   2.114   2.749  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.423   2.310   1.303  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.842   2.462   0.766  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.730   1.676   1.099  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.717   1.143   0.616  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.203   1.137   0.781  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.425  -0.297   0.011  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.358   0.232  -1.698  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.096   1.221   3.048  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.872   3.237   1.084  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.120   0.201   1.015  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.956   1.167  -0.457  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.787   2.055   0.341  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.955   1.152   1.853  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.357   0.629  -1.920  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.567  -0.624  -2.356  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -7.109   1.017  -1.869  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.050   3.479  -0.065  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.369   3.755  -0.619  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.329   3.803  -2.141  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.028   3.043  -2.814  1.00  0.00           O  
ATOM    148  CB  THR A  11     -12.937   5.085  -0.088  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -12.973   5.054   1.345  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.342   5.316  -0.622  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.336   4.112  -0.363  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.025   2.932  -0.299  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.288   5.905  -0.428  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -13.340   5.918   1.688  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -14.997   4.494  -0.299  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.731   6.269  -0.233  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.316   5.353  -1.721  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.508   4.697  -2.680  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.411   4.876  -4.123  1.00  0.00           C  
ATOM    160  C   CYS A  12      -9.960   5.062  -4.554  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.049   5.029  -3.728  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.214   6.156  -4.359  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.533   7.626  -3.556  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.911   5.298  -2.149  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.783   4.013  -4.694  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.276   6.341  -5.442  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.242   6.000  -4.000  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -12.285   8.653  -3.820  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.753   5.257  -5.852  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.406   5.340  -6.385  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.628   6.509  -5.813  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.399   6.540  -5.884  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.480   5.357  -6.531  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -7.870   4.405  -6.166  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.453   5.435  -7.480  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.345   7.476  -5.249  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.713   8.644  -4.647  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.100   8.294  -3.294  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.216   8.996  -2.803  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.722   9.787  -4.490  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.229  10.325  -5.792  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -8.450  11.093  -6.633  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -10.434  10.209  -6.396  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -9.156  11.425  -7.700  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -10.363  10.901  -7.580  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.344   7.474  -5.197  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.908   8.976  -5.319  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.575   9.432  -3.893  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.251  10.604  -3.924  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.307   9.662  -6.011  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -8.799  12.034  -8.544  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.578   7.208  -2.697  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -7.000   6.699  -1.459  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.911   5.672  -1.749  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.878   5.642  -1.080  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.197   6.039  -0.772  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.515   7.184  -0.301  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.349   6.674  -3.044  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.520   7.479  -0.850  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.615   5.276  -1.445  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.844   5.516   0.129  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.287   7.401  -1.324  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.150   4.831  -2.749  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.168   3.834  -3.160  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.898   4.496  -3.681  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.792   4.009  -3.450  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.760   2.915  -4.219  1.00  0.00           C  
ATOM    208  H   ALA A  16      -6.998   4.820  -3.279  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.901   3.234  -2.278  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.057   3.509  -5.096  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.009   2.169  -4.519  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.642   2.402  -3.808  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.062   5.610  -4.388  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.921   6.318  -4.934  1.00  0.00           C  
ATOM    215  C   GLY A  17      -1.986   6.831  -3.857  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.767   6.817  -4.022  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.949   6.026  -4.588  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.366   5.648  -5.608  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.275   7.164  -5.541  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.558   7.286  -2.746  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.770   7.802  -1.635  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.904   6.707  -1.020  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.259   6.935  -0.687  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.666   8.411  -0.541  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.838   8.782   0.681  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.404   9.631  -1.073  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.546   7.307  -2.596  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.122   8.591  -2.044  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.410   7.657  -0.243  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.493   9.215   1.451  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.349   7.881   1.080  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.072   9.518   0.396  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.033   9.337  -1.926  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.038  10.052  -0.279  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.675  10.388  -1.399  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.480   5.520  -0.872  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.738   4.368  -0.375  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.416   4.014  -1.309  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.533   3.758  -0.862  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.649   3.138  -0.211  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.650   3.363   0.927  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.818   1.890   0.049  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.751   2.329   0.985  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.439   5.334  -1.085  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.337   4.648   0.610  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.210   2.992  -1.146  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -2.108   3.362   1.884  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -3.102   4.360   0.814  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.484   1.022   0.163  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.137   1.719  -0.798  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.231   2.025   0.970  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.311   1.332   1.131  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.425   2.557   1.823  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.319   2.344   0.043  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.136   4.001  -2.607  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.163   3.739  -3.608  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.275   4.780  -3.531  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.454   4.454  -3.662  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.553   3.719  -5.010  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.558   3.489  -6.131  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.861   3.296  -7.469  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.864   3.059  -8.587  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.198   2.902  -9.909  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.776   4.166  -2.983  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.599   2.751  -3.399  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.212   2.930  -5.052  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.038   4.675  -5.186  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.244   4.346  -6.193  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.169   2.604  -5.902  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.171   2.442  -7.406  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.254   4.184  -7.700  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       2.569   3.902  -8.630  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       2.453   2.157  -8.365  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.682   3.731 -10.123  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.889   2.748 -10.615  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.575   2.121  -9.878  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.891   6.036  -3.319  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.870   7.101  -3.200  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.785   6.917  -2.005  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.989   7.153  -2.095  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.939   6.329  -3.229  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.475   7.143  -4.118  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.349   8.066  -3.114  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.212   6.494  -0.884  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.990   6.243   0.324  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.980   5.103   0.112  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.127   5.176   0.553  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.066   5.931   1.491  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.232   6.321  -0.788  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.563   7.153   0.557  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.468   5.038   1.257  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.665   5.744   2.394  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.395   6.785   1.667  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.531   4.053  -0.567  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.377   2.896  -0.833  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.552   3.270  -1.731  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.700   2.940  -1.436  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.582   1.754  -1.491  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.575   1.164  -0.499  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.525   0.675  -2.002  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.568   0.232  -1.133  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.604   3.981  -0.936  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.758   2.550   0.139  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.027   2.163  -2.348  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.122   0.619   0.284  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.038   1.986  -0.003  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       4.941  -0.132  -2.468  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.210   1.108  -2.746  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.107   0.268  -1.162  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.094  -0.611  -1.604  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.883  -0.149  -0.361  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       1.993   0.777  -1.896  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.255   3.962  -2.827  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.284   4.358  -3.782  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.231   5.384  -3.165  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.435   5.365  -3.421  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.648   4.924  -5.053  1.00  0.00           C  
ATOM    318  CG  GLU A  24       7.645   5.309  -6.137  1.00  0.00           C  
ATOM    319  CD  GLU A  24       8.376   4.103  -6.659  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       7.940   3.008  -6.398  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       9.307   4.277  -7.410  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.330   4.254  -3.070  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.866   3.463  -4.047  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.950   4.179  -5.462  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       6.053   5.810  -4.787  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       7.118   5.808  -6.964  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       8.368   6.033  -5.733  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.677   6.278  -2.353  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.464   7.339  -1.734  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.547   6.758  -0.831  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.689   7.220  -0.838  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.560   8.281  -0.936  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.293   9.434  -0.262  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.321  10.376   0.432  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.054  11.510   1.134  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.117  12.428   1.835  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.706   6.289  -2.113  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.953   7.912  -2.536  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.794   8.693  -1.610  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.032   7.699  -0.167  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.010   9.037   0.472  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       8.875   9.990  -1.012  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.619  10.791  -0.306  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.722   9.814   1.164  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.767  11.091   1.859  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.641  12.078   0.397  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.601  11.917   2.522  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.636  13.157   2.282  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.484  12.828   1.173  1.00  0.00           H  
ATOM    350  N   THR A  26       9.182   5.742  -0.055  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.108   5.135   0.894  1.00  0.00           C  
ATOM    352  C   THR A  26      10.860   3.971   0.260  1.00  0.00           C  
ATOM    353  O   THR A  26      11.940   3.597   0.716  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.377   4.637   2.155  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.410   3.645   1.788  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.675   5.790   2.856  1.00  0.00           C  
ATOM    357  H   THR A  26       8.271   5.331  -0.065  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.826   5.917   1.183  1.00  0.00           H  
ATOM    359  HB  THR A  26      10.118   4.202   2.842  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.611   4.091   1.384  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.940   6.242   2.173  1.00  0.00           H  
ATOM    362 HG22 THR A  26       8.159   5.415   3.753  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.417   6.547   3.150  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.283   3.402  -0.793  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.931   2.325  -1.531  1.00  0.00           C  
ATOM    366  C   VAL A  27      10.873   2.576  -3.034  1.00  0.00           C  
ATOM    367  O   VAL A  27       9.883   2.270  -3.700  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.289   0.960  -1.222  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      11.020  -0.152  -1.958  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      10.292   0.697   0.276  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.385   3.664  -1.147  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.982   2.305  -1.206  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.246   0.980  -1.570  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.548  -1.118  -1.726  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.969   0.029  -3.042  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      12.073  -0.173  -1.640  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.720   1.485   0.788  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.830  -0.281   0.478  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      11.328   0.697   0.647  1.00  0.00           H  
ATOM    380  N   PRO A  28      11.956   3.145  -3.582  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.034   3.490  -5.005  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.092   2.257  -5.898  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.829   1.312  -5.620  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.310   4.330  -5.110  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.138   3.895  -3.948  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.156   3.606  -2.845  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.141   4.032  -5.350  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      13.830   4.151  -6.062  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.087   5.406  -5.063  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      14.731   3.002  -4.195  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      14.848   4.681  -3.651  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.532   2.835  -2.156  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      12.945   4.502  -2.242  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.311   2.272  -6.973  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.301   1.156  -7.901  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.357   0.051  -7.468  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.338  -1.026  -8.063  1.00  0.00           O  
ATOM    398  H   GLY A  29      10.696   3.023  -7.214  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.007   1.515  -8.898  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.319   0.750  -7.992  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.576   0.316  -6.427  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.632  -0.667  -5.910  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.449  -0.843  -6.856  1.00  0.00           C  
ATOM    404  O   ALA A  30       6.954   0.125  -7.433  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.149  -0.258  -4.527  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.578   1.186  -5.934  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.152  -1.633  -5.833  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.651   0.721  -4.587  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.438  -1.008  -4.150  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.008  -0.191  -3.843  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.998  -2.083  -7.009  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.802  -2.372  -7.791  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.564  -2.421  -6.903  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.489  -3.220  -5.969  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.967  -3.682  -8.545  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.435  -2.889  -6.609  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.666  -1.559  -8.519  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.133  -4.500  -7.828  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.058  -3.886  -9.130  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.830  -3.609  -9.223  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.593  -1.561  -7.198  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.371  -1.487  -6.407  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.140  -1.707  -7.277  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.897  -0.963  -8.228  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.244  -0.131  -5.687  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.961  -0.078  -4.873  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.451   0.112  -4.793  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.629  -0.919  -7.964  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.432  -2.286  -5.653  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.207   0.664  -6.447  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.887   0.896  -4.367  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.097  -0.210  -5.541  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.969  -0.882  -4.122  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.366   0.116  -5.404  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.344   1.083  -4.287  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.517  -0.687  -4.040  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.364  -2.733  -6.946  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.941  -2.939  -7.567  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.055  -2.866  -6.527  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.248  -3.797  -5.744  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.989  -4.285  -8.297  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.051  -4.426  -9.365  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -0.102  -3.891 -10.627  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.255  -5.044  -9.360  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       0.967  -4.173 -11.352  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.804  -4.871 -10.606  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.610  -3.422  -6.265  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.095  -2.135  -8.302  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.861  -5.095  -7.564  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.984  -4.413  -8.747  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.709  -5.584  -8.516  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.131  -3.877 -12.399  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.785  -1.755  -6.525  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.767  -1.489  -5.481  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.185  -1.524  -6.038  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.440  -1.038  -7.141  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.489  -0.145  -4.825  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.716  -1.040  -7.220  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.680  -2.280  -4.722  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.545   0.651  -5.582  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.237   0.042  -4.040  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.484  -0.155  -4.378  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.104  -2.101  -5.272  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.510  -2.128  -5.653  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.395  -1.658  -4.503  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.621  -2.374  -3.529  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.922  -3.535  -6.095  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.380  -3.662  -6.514  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.139  -2.764  -6.234  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.690  -4.573  -7.245  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.904  -2.548  -4.400  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.645  -1.438  -6.499  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.284  -3.843  -6.936  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.728  -4.236  -5.270  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.906  -0.423  -4.615  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.701   0.205  -3.555  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.131  -0.325  -3.513  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.804  -0.239  -2.487  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.692   1.688  -3.936  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.504   1.699  -5.414  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.615   0.527  -5.726  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.289   0.001  -2.556  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.633   2.180  -3.649  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -8.880   2.226  -3.426  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.469   1.611  -5.935  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.044   2.642  -5.746  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.849   0.089  -6.708  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.554   0.816  -5.747  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.587  -0.874  -4.634  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.861  -1.580  -4.675  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.796  -2.878  -3.877  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.772  -3.278  -3.241  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.263  -1.863  -6.115  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.103  -0.844  -5.508  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.623  -0.935  -4.214  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.493  -2.485  -6.596  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.225  -2.396  -6.130  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.361  -0.914  -6.662  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.640  -3.532  -3.912  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.397  -4.705  -3.079  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.678  -4.316  -1.791  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.464  -5.149  -0.912  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.593  -5.735  -3.847  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.280  -6.207  -4.973  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.871  -3.275  -4.497  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.368  -5.146  -2.808  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.637  -5.292  -4.162  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.353  -6.580  -3.184  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.901  -5.784  -5.796  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.309  -3.043  -1.687  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.688  -2.523  -0.475  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.415  -3.295  -0.141  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.064  -3.460   1.027  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.654  -2.500   0.701  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.814  -1.528   0.556  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.537  -1.246   1.822  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.250  -2.386   2.376  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.636  -2.495   3.663  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -13.349  -1.557   4.538  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -14.291  -3.583   4.027  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.427  -2.366  -2.414  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.409  -1.478  -0.672  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.059  -3.513   0.844  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.093  -2.246   1.613  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.434  -0.581   0.146  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.527  -1.933  -0.177  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -11.815  -0.883   2.569  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.255  -0.431   1.646  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -13.469  -3.142   1.759  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -12.837  -0.747   4.253  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -13.643  -1.653   5.489  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -14.487  -4.297   3.355  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -14.590  -3.693   4.975  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.727  -3.768  -1.177  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.566  -4.629  -0.993  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.379  -4.131  -1.811  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.532  -3.729  -2.965  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.875  -6.085  -1.387  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.977  -6.570  -0.609  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.662  -6.971  -1.148  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.950  -3.573  -2.132  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.311  -4.596   0.076  1.00  0.00           H  
ATOM    543  HB  THR A  40      -7.132  -6.113  -2.456  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.789  -6.018  -0.800  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.389  -6.940  -0.083  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.901  -8.006  -1.435  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.818  -6.609  -1.753  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.196  -4.161  -1.206  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.983  -3.709  -1.876  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.014  -4.864  -2.099  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.702  -5.614  -1.174  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.272  -2.602  -1.074  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.005  -2.157  -1.787  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.204  -1.419  -0.858  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.055  -4.487  -0.271  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.292  -3.301  -2.850  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.993  -3.010  -0.091  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.512  -1.368  -1.201  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.324  -3.014  -1.894  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.262  -1.767  -2.783  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.093  -1.749  -0.301  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.681  -0.639  -0.285  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.513  -1.012  -1.832  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.540  -5.004  -3.333  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.519  -5.992  -3.654  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.839  -5.333  -3.865  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.978  -4.419  -4.678  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.889  -6.799  -4.912  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.214  -7.789  -5.254  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.210  -7.525  -4.711  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.842  -4.455  -4.112  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.460  -6.677  -2.795  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.001  -6.098  -5.752  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.067  -8.356  -6.154  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.151  -7.244  -5.442  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.357  -8.484  -4.414  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.005  -6.792  -4.511  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.457  -8.095  -5.619  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.124  -8.214  -3.858  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.841  -5.802  -3.128  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.135  -5.133  -3.082  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.246  -6.053  -3.576  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.359  -7.198  -3.141  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.473  -4.652  -1.659  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.832  -3.966  -1.636  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.394  -3.712  -1.144  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.782  -6.627  -2.566  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.065  -4.258  -3.745  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.515  -5.529  -0.997  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.056  -3.630  -0.613  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.606  -4.674  -1.967  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.817  -3.098  -2.312  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.428  -4.238  -1.123  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.652  -3.379  -0.128  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.321  -2.838  -1.808  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.069  -5.543  -4.487  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.180  -6.321  -5.004  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.400  -6.257  -4.107  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.280  -6.081  -2.895  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.988  -4.622  -4.869  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.867  -7.369  -5.118  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.446  -5.954  -6.006  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.579  -6.401  -4.703  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.805  -6.436  -3.925  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.978  -5.202  -3.062  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.150  -4.097  -3.576  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.706  -6.492  -5.691  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.804  -7.330  -3.285  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.665  -6.528  -4.605  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.934  -5.391  -1.747  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.104  -4.286  -0.811  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.864  -4.734   0.433  1.00  0.00           C  
ATOM    613  O   VAL A  46      11.158  -5.917   0.602  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.748  -3.691  -0.388  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.068  -3.020  -1.572  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.851  -4.771   0.197  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.785  -6.280  -1.315  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.685  -3.511  -1.333  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.929  -2.931   0.387  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.102  -2.601  -1.252  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.709  -2.212  -1.954  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.900  -3.761  -2.367  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.337  -5.214   1.079  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.889  -4.328   0.493  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.678  -5.553  -0.557  1.00  0.00           H  
ATOM    626  N   SER A  47      11.179  -3.778   1.302  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.788  -4.090   2.592  1.00  0.00           C  
ATOM    628  C   SER A  47      10.869  -4.971   3.429  1.00  0.00           C  
ATOM    629  O   SER A  47       9.772  -5.330   2.998  1.00  0.00           O  
ATOM    630  CB  SER A  47      12.119  -2.811   3.336  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.968  -2.119   3.734  1.00  0.00           O  
ATOM    632  H   SER A  47      11.026  -2.803   1.141  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.719  -4.646   2.410  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.726  -3.050   4.222  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.731  -2.162   2.692  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.231  -1.286   4.221  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.323  -5.318   4.628  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.599  -6.257   5.478  1.00  0.00           C  
ATOM    639  C   ASP A  48       9.094  -6.034   5.374  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.612  -4.907   5.493  1.00  0.00           O  
ATOM    641  CB  ASP A  48      11.053  -6.123   6.934  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.374  -7.091   7.895  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.498  -7.805   7.469  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.840  -7.220   9.002  1.00  0.00           O  
ATOM    645  H   ASP A  48      12.172  -4.970   5.026  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.824  -7.276   5.129  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      12.141  -6.280   6.982  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.861  -5.094   7.272  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.355  -7.115   5.148  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.910  -7.031   4.973  1.00  0.00           C  
ATOM    651  C   ALA A  49       6.256  -6.316   6.150  1.00  0.00           C  
ATOM    652  O   ALA A  49       5.232  -5.650   5.992  1.00  0.00           O  
ATOM    653  CB  ALA A  49       6.317  -8.422   4.803  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.726  -8.041   5.083  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.709  -6.445   4.064  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.536  -9.026   5.696  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       5.228  -8.343   4.672  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.758  -8.904   3.918  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.852  -6.457   7.329  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.398  -5.728   8.506  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.552  -4.224   8.313  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.674  -3.447   8.691  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.167  -6.185   9.737  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.635  -7.058   7.491  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.329  -5.945   8.652  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.241  -5.997   9.590  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.815  -5.628  10.618  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       7.002  -7.261   9.895  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.672  -3.818   7.724  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.979  -2.402   7.557  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.052  -1.764   6.526  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.563  -0.651   6.723  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.440  -2.208   7.140  1.00  0.00           C  
ATOM    674  CG  HIS A  51      10.423  -2.548   8.217  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      11.776  -2.669   7.979  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      10.249  -2.795   9.537  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      12.392  -2.975   9.108  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      11.488  -3.057  10.068  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.368  -4.437   7.361  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.821  -1.906   8.526  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.646  -2.832   6.258  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.590  -1.161   6.836  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.294  -2.787  10.082  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      13.474  -3.134   9.228  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.816  -2.475   5.430  1.00  0.00           N  
ATOM    686  CA  ILE A  52       6.012  -1.946   4.334  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.542  -1.854   4.727  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.808  -1.001   4.229  1.00  0.00           O  
ATOM    689  CB  ILE A  52       6.144  -2.810   3.067  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.658  -2.036   1.840  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.366  -4.108   3.225  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.454  -0.783   1.553  1.00  0.00           C  
ATOM    693  H   ILE A  52       7.163  -3.401   5.279  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.394  -0.938   4.117  1.00  0.00           H  
ATOM    695  HB  ILE A  52       7.206  -3.059   2.922  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       5.702  -2.696   0.961  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       4.602  -1.763   1.985  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       5.471  -4.712   2.312  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.761  -4.670   4.084  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.303  -3.881   3.393  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.506  -1.049   1.374  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       6.046  -0.285   0.661  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.390  -0.102   2.414  1.00  0.00           H  
ATOM    704  N   ALA A  53       4.119  -2.738   5.624  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.783  -2.659   6.203  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.621  -1.393   7.040  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.578  -0.742   6.998  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.500  -3.892   7.049  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.671  -3.502   5.959  1.00  0.00           H  
ATOM    710  HA  ALA A  53       2.056  -2.618   5.379  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.239  -3.958   7.861  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.490  -3.819   7.479  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.566  -4.792   6.420  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.657  -1.054   7.798  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.675   0.193   8.552  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.721   1.396   7.613  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.115   2.433   7.887  1.00  0.00           O  
ATOM    718  CB  GLU A  54       4.868   0.225   9.511  1.00  0.00           C  
ATOM    719  CG  GLU A  54       4.761  -0.742  10.680  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.029  -0.768  11.486  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       6.969  -0.113  11.101  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.026  -1.350  12.545  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.479  -1.614   7.904  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.747   0.247   9.141  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.784  -0.003   8.945  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       4.979   1.246   9.905  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       3.920  -0.449  11.325  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.542  -1.752  10.304  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.445   1.250   6.510  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.528   2.305   5.506  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.172   2.551   4.852  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.795   3.694   4.594  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.560   1.965   4.415  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.979   2.025   4.986  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.417   2.913   3.235  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       8.024   1.395   4.093  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.972   0.429   6.292  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.849   3.218   6.029  1.00  0.00           H  
ATOM    739  HB  ILE A  55       5.371   0.941   4.061  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       7.248   3.077   5.164  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.993   1.520   5.963  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       6.160   2.657   2.466  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       4.406   2.822   2.812  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       5.581   3.947   3.573  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       8.040   1.915   3.124  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       9.012   1.477   4.569  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.781   0.334   3.935  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.444   1.470   4.591  1.00  0.00           N  
ATOM    749  CA  ILE A  56       1.093   1.573   4.055  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.168   2.296   5.029  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.607   3.169   4.637  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.505   0.188   3.734  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       1.221  -0.431   2.531  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -0.990   0.291   3.471  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.921  -1.899   2.330  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.761   0.533   4.739  1.00  0.00           H  
ATOM    757  HA  ILE A  56       1.165   2.153   3.123  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.659  -0.466   4.605  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.934   0.120   1.623  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.306  -0.302   2.656  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.392  -0.707   3.244  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.493   0.694   4.362  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.167   0.961   2.616  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.159  -2.035   2.171  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.469  -2.269   1.451  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       1.234  -2.463   3.221  1.00  0.00           H  
ATOM    767  N   THR A  57       0.255   1.927   6.304  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.548   2.562   7.341  1.00  0.00           C  
ATOM    769  C   THR A  57      -0.069   3.984   7.612  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.834   4.829   8.076  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.514   1.758   8.653  1.00  0.00           C  
ATOM    772  OG1 THR A  57       0.840   1.650   9.115  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -1.087   0.365   8.442  1.00  0.00           C  
ATOM    774  H   THR A  57       0.862   1.205   6.636  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.583   2.592   6.969  1.00  0.00           H  
ATOM    776  HB  THR A  57      -1.124   2.283   9.403  1.00  0.00           H  
ATOM    777  HG1 THR A  57       1.453   2.089   8.458  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.492  -0.166   7.684  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -1.054  -0.193   9.389  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -2.129   0.445   8.100  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.201   4.241   7.320  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.772   5.571   7.497  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.124   6.575   6.549  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.215   7.786   6.754  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.278   5.532   7.279  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.842   3.560   6.967  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.571   5.896   8.528  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.492   5.182   6.258  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.695   6.541   7.415  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.736   4.845   8.005  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.471   6.066   5.510  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.211   6.917   4.543  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.551   7.404   5.089  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.246   8.189   4.448  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.413   6.172   3.233  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.401   5.087   5.320  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.422   7.797   4.357  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.022   5.273   3.412  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.928   6.826   2.514  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.565   5.877   2.824  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.905   6.930   6.280  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.158   7.332   6.895  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.288   6.370   6.590  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.436   6.610   6.966  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.359   6.289   6.819  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -3.023   7.400   7.985  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.431   8.337   6.541  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.965   5.279   5.904  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.952   4.250   5.596  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.565   2.917   6.226  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.557   2.311   5.857  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.108   4.091   4.081  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.553   5.352   3.376  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.900   5.639   3.216  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.626   6.251   2.868  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.315   6.789   2.573  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -5.028   7.405   2.223  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.374   7.670   2.076  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.782   8.817   1.434  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.047   5.088   5.558  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.916   4.567   6.020  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.148   3.764   3.656  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.837   3.293   3.879  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.652   4.938   3.608  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.552   6.041   2.981  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.388   7.002   2.457  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.279   8.108   1.829  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.573   8.613   0.857  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.371   2.464   7.182  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.042   1.278   7.961  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.295   0.476   8.295  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.358   1.028   8.579  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.314   1.643   9.268  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -4.017   0.449  10.003  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.177   2.558  10.122  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.240   2.893   7.430  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.372   0.666   7.340  1.00  0.00           H  
ATOM    838  HB  THR A  62      -3.381   2.168   9.015  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.543   0.688  10.850  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.120   2.048  10.369  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.641   2.807  11.050  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.395   3.481   9.566  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.169  -0.860   8.264  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.246  -1.765   8.676  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.510  -1.707  10.177  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.544  -2.172  10.653  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.752  -3.147   8.238  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.266  -3.039   8.272  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -4.958  -1.631   7.838  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.211  -1.496   8.221  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.112  -3.935   8.916  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.112  -3.401   7.230  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.877  -3.237   9.282  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.800  -3.773   7.598  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.045  -1.250   8.319  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.799  -1.568   6.751  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.566  -1.133  10.918  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.701  -1.012  12.364  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.784  -0.001  12.727  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.744  -0.330  13.423  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.366  -0.607  12.995  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.380  -0.556  14.516  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -4.024  -0.207  15.063  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.120  -0.021  14.284  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.916  -0.014  16.251  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.707   1.130  12.333  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.718  -0.753  10.548  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -6.997  -1.994  12.762  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -4.591  -1.317  12.671  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -5.077   0.382  12.610  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.117   0.188  14.854  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.700  -1.530  14.915  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       3.286 -13.590  -6.606  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.632 -14.192  -5.324  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.377 -13.202  -4.435  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.374 -13.548  -3.804  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.468 -15.445  -5.539  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.843 -14.273  -7.187  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.698 -14.470  -4.814  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.393 -15.182  -6.074  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.722 -15.889  -4.565  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.895 -16.171  -6.134  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.886 -11.967  -4.392  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.519 -10.946  -3.578  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.834 -10.765  -2.238  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.419 -11.740  -1.608  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.078 -11.662  -4.896  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.573 -11.214  -3.414  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.511  -9.990  -4.122  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.718  -9.518  -1.799  1.00  0.00           N  
ATOM     19  CA  LEU A   3       3.070  -9.211  -0.527  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.631  -8.753  -0.747  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.338  -8.028  -1.695  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.864  -8.140   0.230  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.326  -8.497   0.525  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.029  -7.319   1.184  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.378  -9.726   1.421  1.00  0.00           C  
ATOM     26  H   LEU A   3       4.057  -8.718  -2.294  1.00  0.00           H  
ATOM     27  HA  LEU A   3       3.048 -10.128   0.080  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.842  -7.209  -0.355  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.354  -7.934   1.183  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.846  -8.723  -0.418  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       7.076  -7.585   1.391  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.999  -6.450   0.511  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.521  -7.069   2.127  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.890 -10.571   0.914  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.427  -9.982   1.633  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.855  -9.514   2.365  1.00  0.00           H  
ATOM     37  N   SER A   4       0.738  -9.183   0.139  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.670  -8.813   0.046  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.137  -8.129   1.327  1.00  0.00           C  
ATOM     40  O   SER A   4      -0.893  -8.618   2.430  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.516 -10.038  -0.240  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.883  -9.733  -0.291  1.00  0.00           O  
ATOM     43  H   SER A   4       0.960  -9.776   0.913  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.787  -8.101  -0.784  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.205 -10.482  -1.197  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.339 -10.795   0.539  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.404 -10.565  -0.483  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.811  -6.993   1.173  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.337  -6.254   2.315  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.810  -5.915   2.110  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.216  -5.489   1.029  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.526  -4.979   2.547  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.056  -5.221   2.738  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.463  -5.472   3.999  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.811  -5.198   1.656  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       1.814  -5.694   4.178  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       2.165  -5.422   1.831  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.666  -5.668   3.092  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.002  -6.573   0.286  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.250  -6.893   3.206  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.668  -4.304   1.690  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.921  -4.461   3.433  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.211  -5.495   4.868  1.00  0.00           H  
ATOM     64  HD2 PHE A   5       0.418  -5.000   0.648  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       2.211  -5.891   5.185  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.842  -5.404   0.964  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.743  -5.843   3.232  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.606  -6.103   3.159  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.995  -5.659   3.154  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.191  -4.482   4.107  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.868  -4.570   5.291  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.935  -6.807   3.534  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.376  -6.408   3.605  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.146  -6.200   2.480  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.186  -6.177   4.664  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.370  -5.860   2.846  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.419  -5.838   4.165  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.318  -6.551   4.006  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.240  -5.329   2.134  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.824  -7.618   2.799  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.628  -7.213   4.509  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.908  -6.248   5.726  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.205  -5.634   2.167  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.723  -3.384   3.580  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.888  -2.165   4.363  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.341  -1.702   4.361  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.925  -1.464   3.306  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -5.996  -1.027   3.830  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.186   0.232   4.663  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.536  -1.450   3.831  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.040  -3.315   2.634  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.584  -2.405   5.393  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.294  -0.808   2.794  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.543   1.033   4.270  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.238   0.549   4.614  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.915   0.025   5.709  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.409  -2.334   3.188  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.915  -0.627   3.448  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.226  -1.696   4.857  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.918  -1.578   5.552  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.330  -1.238   5.685  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.594   0.185   5.201  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.646   0.472   4.630  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.786  -1.396   7.137  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.893  -2.840   7.609  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -11.993  -3.570   6.890  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -13.093  -3.070   6.864  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.712  -4.568   6.271  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.439  -1.705   6.421  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.908  -1.931   5.056  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.081  -0.861   7.790  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.766  -0.911   7.256  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      -9.936  -3.355   7.440  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -11.083  -2.861   8.692  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.633   1.071   5.436  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.853   2.502   5.266  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.906   2.873   3.787  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.375   3.950   3.422  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.758   3.302   5.973  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.853   3.293   7.493  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.872   2.892   8.002  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.857   3.535   8.132  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.712   0.828   5.739  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.823   2.753   5.721  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.778   2.900   5.677  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.797   4.344   5.622  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.419   1.972   2.940  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.387   2.215   1.501  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.800   2.292   0.932  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.636   1.427   1.197  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.589   1.119   0.797  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.089   1.167   1.053  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.204  -0.190   0.262  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.337   0.278  -1.460  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.049   1.086   3.218  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.893   3.182   1.325  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -8.972   0.140   1.120  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.766   1.193  -0.286  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.689   2.124   0.686  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.905   1.137   2.137  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.334   0.307  -1.911  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.957  -0.458  -1.994  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -6.802   1.272  -1.535  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.061   3.333   0.146  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.394   3.570  -0.391  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.364   3.689  -1.909  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.029   2.929  -2.614  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.023   4.844   0.202  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.047   4.747   1.632  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.442   5.029  -0.313  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.379   4.012  -0.127  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.008   2.703  -0.107  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.417   5.710  -0.104  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -13.454   5.576   2.016  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.054   4.162  -0.024  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.874   5.943   0.121  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.426   5.116  -1.409  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.588   4.645  -2.408  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.540   4.922  -3.839  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.101   5.125  -4.304  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.165   5.053  -3.510  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.337   6.221  -3.959  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.616   7.626  -3.077  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.995   5.229  -1.854  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.941   4.104  -4.456  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.431   6.482  -5.024  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.355   6.049  -3.579  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -10.323   7.496  -3.037  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.934   5.381  -5.599  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.604   5.498  -6.167  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.817   6.647  -5.568  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.590   6.681  -5.656  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.682   5.507  -6.251  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.056   4.558  -6.005  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.684   5.640  -7.255  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.525   7.594  -4.960  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.884   8.737  -4.321  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.247   8.331  -2.995  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.368   9.025  -2.480  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.891   9.870  -4.097  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.387  10.493  -5.365  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -8.595  11.294  -6.160  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -10.594  10.434  -5.975  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -9.294  11.700  -7.206  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -10.509  11.192  -7.116  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.523   7.592  -4.898  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -7.092   9.099  -4.993  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.749   9.479  -3.531  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.423  10.647  -3.476  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.478   9.882  -5.622  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -8.926  12.350  -8.013  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.695   7.207  -2.448  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -7.102   6.657  -1.236  1.00  0.00           C  
ATOM    194  C   CYS A  15      -6.020   5.637  -1.573  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.974   5.588  -0.926  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.290   5.978  -0.554  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.620   7.105  -0.068  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.453   6.669  -2.818  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.612   7.417  -0.609  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.701   5.217  -1.234  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.930   5.449   0.341  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.382   7.345  -1.094  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.280   4.822  -2.590  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.309   3.835  -3.046  1.00  0.00           C  
ATOM    205  C   ALA A  16      -4.050   4.509  -3.582  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.940   4.016  -3.390  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.926   2.940  -4.111  1.00  0.00           C  
ATOM    208  H   ALA A  16      -7.138   4.826  -3.104  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -5.022   3.215  -2.184  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.243   3.553  -4.967  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.183   2.201  -4.445  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.798   2.418  -3.691  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.232   5.640  -4.257  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -3.102   6.360  -4.815  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.136   6.839  -3.752  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.925   6.864  -3.968  1.00  0.00           O  
ATOM    217  H   GLY A  17      -5.123   6.062  -4.424  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.569   5.708  -5.522  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.469   7.224  -5.388  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.671   7.223  -2.597  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.850   7.719  -1.500  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.911   6.635  -0.981  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.272   6.882  -0.753  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.715   8.238  -0.337  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.843   8.590   0.859  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.529   9.446  -0.775  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.651   7.200  -2.401  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.255   8.553  -1.900  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.411   7.440  -0.039  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.476   8.959   1.679  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.297   7.695   1.192  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.124   9.372   0.572  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.187   9.162  -1.610  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.140   9.802   0.068  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.850  10.248  -1.100  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.450   5.435  -0.796  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.645   4.292  -0.383  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.403   3.948  -1.436  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.561   3.684  -1.112  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.518   3.053  -0.114  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.395   3.275   1.121  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.649   1.817   0.061  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.471   2.229   1.301  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.421   5.233  -0.923  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.140   4.580   0.551  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.175   2.894  -0.982  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.755   3.287   2.016  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.868   4.266   1.050  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.288   0.943   0.252  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.062   1.648  -0.854  1.00  0.00           H  
ATOM    251 HG23 ILE A  19       0.033   1.965   0.911  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.006   1.238   1.405  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.056   2.456   2.205  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.135   2.231   0.424  1.00  0.00           H  
ATOM    255  N   LYS A  20      -0.010   3.952  -2.697  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.896   3.662  -3.801  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.073   4.632  -3.809  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.224   4.226  -3.953  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.152   3.722  -5.137  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.993   3.327  -6.343  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.160   3.310  -7.616  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.922   2.673  -8.769  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.971   3.580  -9.312  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.950   4.149  -2.976  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.288   2.644  -3.660  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.725   3.060  -5.084  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.225   4.744  -5.287  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.828   4.033  -6.458  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.433   2.333  -6.176  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.773   2.755  -7.439  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.124   4.338  -7.885  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.388   1.737  -8.427  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       0.217   2.407  -9.571  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       2.796   3.509  -8.752  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.184   3.318 -10.253  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       1.638   4.523  -9.296  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.774   5.919  -3.652  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.818   6.926  -3.643  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.733   6.804  -2.440  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.945   6.977  -2.553  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.847   6.274  -3.533  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.414   6.839  -4.563  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.359   7.926  -3.650  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.150   6.504  -1.284  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.911   6.421  -0.044  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.958   5.315  -0.114  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.103   5.505   0.296  1.00  0.00           O  
ATOM    288  CB  ALA A  22       2.976   6.191   1.135  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.173   6.318  -1.183  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.436   7.377   0.099  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.425   5.250   0.989  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.563   6.130   2.063  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.263   7.026   1.207  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.558   4.160  -0.636  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.462   3.023  -0.758  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.577   3.312  -1.757  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.746   3.030  -1.496  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.713   1.750  -1.191  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.749   1.297  -0.089  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.698   0.641  -1.529  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.785   0.220  -0.528  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.632   3.991  -0.974  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.900   2.857   0.237  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.127   1.979  -2.093  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.333   0.927   0.767  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.176   2.167   0.265  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.146  -0.260  -1.836  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.351   0.968  -2.351  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.310   0.411  -0.644  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.349  -0.667  -0.853  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       2.130  -0.051   0.313  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.174   0.592  -1.363  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.205   3.876  -2.903  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.174   4.196  -3.945  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.194   5.214  -3.445  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.385   5.111  -3.738  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.465   4.726  -5.193  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.688   3.673  -5.971  1.00  0.00           C  
ATOM    319  CD  GLU A  24       4.906   4.292  -7.096  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.917   5.494  -7.212  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.390   3.559  -7.908  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.260   4.115  -3.128  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.708   3.271  -4.209  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.773   5.528  -4.894  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       7.213   5.179  -5.860  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.385   2.923  -6.374  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       5.003   3.144  -5.293  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.718   6.199  -2.691  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.570   7.287  -2.225  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.603   6.778  -1.225  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.777   7.144  -1.288  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.727   8.397  -1.594  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.525   9.612  -1.140  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.611  10.719  -0.639  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.409  11.922  -0.158  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.527  13.001   0.365  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.765   6.265  -2.395  1.00  0.00           H  
ATOM    338  HA  LYS A  25       9.102   7.699  -3.095  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.968   8.723  -2.321  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.187   7.984  -0.729  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.221   9.318  -0.341  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.134   9.987  -1.976  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.929  11.027  -1.445  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.987  10.338   0.183  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       9.108  11.606   0.630  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       9.015  12.315  -0.987  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.993  12.652   1.135  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       8.087  13.771   0.670  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.907  13.306  -0.358  1.00  0.00           H  
ATOM    350  N   THR A  26       9.161   5.931  -0.301  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.013   5.473   0.789  1.00  0.00           C  
ATOM    352  C   THR A  26      10.753   4.197   0.408  1.00  0.00           C  
ATOM    353  O   THR A  26      11.760   3.844   1.024  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.202   5.222   2.074  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.226   4.200   1.833  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.499   6.495   2.518  1.00  0.00           C  
ATOM    357  H   THR A  26       8.234   5.555  -0.286  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.743   6.274   0.980  1.00  0.00           H  
ATOM    359  HB  THR A  26       9.892   4.901   2.869  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.473   4.578   1.295  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.816   6.833   1.725  1.00  0.00           H  
ATOM    362 HG22 THR A  26       7.926   6.297   3.436  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.246   7.278   2.715  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.249   3.507  -0.610  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.907   2.311  -1.123  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.086   2.388  -2.635  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.149   2.175  -3.406  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.115   1.037  -0.772  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.830  -0.196  -1.303  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.918   0.930   0.732  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.404   3.751  -1.086  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.895   2.260  -0.643  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.126   1.100  -1.249  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.252  -1.096  -1.044  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.924  -0.123  -2.397  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.831  -0.262  -0.853  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.361   1.807   1.093  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.352   0.016   0.964  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.899   0.889   1.229  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.314   2.698  -3.071  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.636   2.848  -4.493  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.608   1.518  -5.238  1.00  0.00           C  
ATOM    383  O   PRO A  28      13.119   0.511  -4.750  1.00  0.00           O  
ATOM    384  CB  PRO A  28      14.036   3.468  -4.490  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.628   3.045  -3.190  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.481   3.034  -2.214  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.898   3.470  -5.021  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.635   3.108  -5.339  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.989   4.564  -4.571  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.090   2.050  -3.270  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.416   3.741  -2.868  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.630   2.289  -1.419  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.357   4.009  -1.721  1.00  0.00           H  
ATOM    394  N   GLY A  29      12.005   1.520  -6.423  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.932   0.311  -7.221  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.752  -0.564  -6.842  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.608  -1.675  -7.348  1.00  0.00           O  
ATOM    398  H   GLY A  29      11.574   2.322  -6.836  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.857   0.581  -8.285  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.863  -0.262  -7.099  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.910  -0.061  -5.947  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.753  -0.814  -5.479  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.635  -0.801  -6.516  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.224   0.258  -6.988  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.256  -0.251  -4.156  1.00  0.00           C  
ATOM    406  H   ALA A  30      10.005   0.847  -5.539  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.063  -1.858  -5.326  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.968   0.802  -4.290  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.384  -0.828  -3.816  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.056  -0.319  -3.404  1.00  0.00           H  
ATOM    411  N   ALA A  31       7.144  -1.987  -6.865  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.962  -2.106  -7.710  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.707  -2.321  -6.870  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.584  -3.325  -6.168  1.00  0.00           O  
ATOM    415  CB  ALA A  31       6.137  -3.243  -8.705  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.539  -2.861  -6.581  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.842  -1.164  -8.266  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.286  -4.187  -8.161  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.239  -3.321  -9.335  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       7.013  -3.044  -9.340  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.778  -1.373  -6.948  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.574  -1.415  -6.128  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.322  -1.496  -6.993  1.00  0.00           C  
ATOM    424  O   VAL A  32       1.085  -0.637  -7.843  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.474  -0.182  -5.210  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       1.198  -0.237  -4.383  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.692  -0.092  -4.302  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.836  -0.583  -7.558  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.644  -2.319  -5.505  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.443   0.719  -5.841  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.143   0.649  -3.734  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.326  -0.255  -5.054  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.201  -1.145  -3.763  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.601  -0.007  -4.915  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.603   0.793  -3.655  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.753  -0.996  -3.679  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.522  -2.534  -6.772  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.760  -2.673  -7.454  1.00  0.00           C  
ATOM    439  C   HIS A  33      -1.915  -2.590  -6.461  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.170  -3.534  -5.713  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.823  -3.993  -8.228  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.287  -4.164  -9.218  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       0.288  -3.541 -10.448  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.429  -4.887  -9.160  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       1.386  -3.874 -11.105  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       2.094  -4.689 -10.346  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.735  -3.277  -6.138  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -0.854  -1.842  -8.169  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.796  -4.829  -7.513  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.786  -4.052  -8.756  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.763  -5.515  -8.321  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.662  -3.530 -12.113  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.609  -1.458  -6.459  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.618  -1.181  -5.445  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.022  -1.236  -6.039  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.267  -0.715  -7.127  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.367   0.176  -4.805  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.493  -0.731  -7.136  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.545  -1.958  -4.670  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.410   0.959  -5.576  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.136   0.370  -4.043  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.374   0.181  -4.333  1.00  0.00           H  
ATOM    463  N   ASP A  35      -5.940  -1.871  -5.318  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.342  -1.898  -5.718  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.246  -1.497  -4.557  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.474  -2.266  -3.622  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.728  -3.286  -6.234  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.183  -3.415  -6.664  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      -9.957  -2.546  -6.340  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.476  -4.293  -7.440  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.742  -2.364  -4.471  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.478  -1.170  -6.531  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.082  -3.539  -7.088  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.524  -4.026  -5.446  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.771  -0.264  -4.613  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.583   0.301  -3.531  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.005  -0.250  -3.525  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.685  -0.227  -2.500  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.591   1.800  -3.839  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.396   1.885  -5.313  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.485   0.744  -5.676  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.176   0.054  -2.539  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.540   2.265  -3.534  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -8.788   2.323  -3.299  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.357   1.806  -5.843  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -8.951   2.850  -5.597  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.704   0.351  -6.680  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.428   1.050  -5.674  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.448  -0.744  -4.677  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.720  -1.451  -4.765  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.662  -2.780  -4.020  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.645  -3.205  -3.412  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.098  -1.676  -6.222  1.00  0.00           C  
ATOM    494  H   ALA A  37     -10.955  -0.669  -5.544  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.492  -0.828  -4.289  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.319  -2.276  -6.715  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.058  -2.210  -6.274  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.190  -0.705  -6.731  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.505  -3.433  -4.072  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.280  -4.651  -3.302  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.567  -4.338  -1.989  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.366  -5.220  -1.155  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.477  -5.645  -4.119  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.159  -6.049  -5.274  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.725  -3.145  -4.628  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.257  -5.097  -3.063  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.515  -5.193  -4.402  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.249  -6.526  -3.502  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.765  -5.592  -6.071  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.187  -3.076  -1.815  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.532  -2.639  -0.589  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.264  -3.447  -0.330  1.00  0.00           C  
ATOM    513  O   ARG A  39      -7.900  -3.703   0.817  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.469  -2.670   0.609  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.625  -1.685   0.542  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.333  -1.482   1.832  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.034  -2.656   2.324  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.520  -2.789   3.575  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -13.349  -1.843   4.472  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -14.150  -3.909   3.884  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.319  -2.354  -2.494  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.242  -1.588  -0.732  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -10.878  -3.686   0.710  1.00  0.00           H  
ATOM    524  HB3 ARG A  39      -9.885  -2.466   1.518  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.244  -0.715   0.190  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.348  -2.038  -0.208  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -11.603  -1.162   2.590  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.056  -0.661   1.714  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -13.165  -3.419   1.691  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -12.852  -1.009   4.231  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -13.716  -1.957   5.395  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -14.255  -4.629   3.198  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -14.521  -4.036   4.804  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.595  -3.849  -1.408  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.453  -4.750  -1.307  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.264  -4.220  -2.098  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.418  -3.724  -3.215  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.804  -6.162  -1.808  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.896  -6.688  -1.044  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.605  -7.089  -1.675  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.820  -3.570  -2.342  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.184  -4.806  -0.242  1.00  0.00           H  
ATOM    543  HB  THR A  40      -7.089  -6.096  -2.868  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.701  -6.108  -1.169  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.303  -7.150  -0.619  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.874  -8.092  -2.037  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.769  -6.696  -2.272  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.074  -4.325  -1.513  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.854  -3.885  -2.177  1.00  0.00           C  
ATOM    550  C   VAL A  41      -1.872  -5.039  -2.345  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.558  -5.746  -1.387  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.166  -2.748  -1.399  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.890  -2.314  -2.106  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.110  -1.566  -1.236  1.00  0.00           C  
ATOM    555  H   VAL A  41      -3.933  -4.704  -0.598  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.150  -3.511  -3.168  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.901  -3.123  -0.399  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.413  -1.502  -1.537  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.200  -3.168  -2.175  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.134  -1.958  -3.118  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.006  -1.885  -0.683  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.602  -0.765  -0.679  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.405  -1.192  -2.228  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.389  -5.226  -3.570  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.369  -6.230  -3.845  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.960  -5.579  -4.208  1.00  0.00           C  
ATOM    567  O   VAL A  42       1.036  -4.771  -5.135  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.797  -7.171  -4.987  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.300  -8.183  -5.283  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.094  -7.883  -4.633  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.683  -4.705  -4.371  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.246  -6.818  -2.924  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -0.966  -6.566  -5.890  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.022  -8.846  -6.100  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.217  -7.654  -5.581  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.499  -8.782  -4.382  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -2.887  -7.140  -4.467  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.384  -8.550  -5.459  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -1.950  -8.475  -3.717  1.00  0.00           H  
ATOM    580  N   VAL A  43       2.008  -5.934  -3.472  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.296  -5.263  -3.601  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.387  -6.244  -4.016  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.505  -7.333  -3.456  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.710  -4.576  -2.286  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       5.035  -3.848  -2.460  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.630  -3.610  -1.827  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.991  -6.668  -2.793  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.178  -4.497  -4.382  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.836  -5.350  -1.514  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.315  -3.364  -1.513  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.815  -4.569  -2.748  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.934  -3.085  -3.246  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.691  -4.160  -1.663  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.942  -3.129  -0.888  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.474  -2.841  -2.598  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.185  -5.851  -5.004  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.259  -6.705  -5.476  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.437  -6.738  -4.522  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.306  -6.387  -3.350  1.00  0.00           O  
ATOM    600  H   GLY A  44       5.108  -4.973  -5.477  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.876  -7.727  -5.616  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.599  -6.351  -6.461  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.593  -7.161  -5.025  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.766  -7.290  -4.181  1.00  0.00           C  
ATOM    605  C   GLY A  45      10.114  -5.997  -3.470  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.513  -5.019  -4.105  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.735  -7.412  -5.983  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.592  -8.080  -3.435  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.622  -7.609  -4.794  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.962  -5.989  -2.149  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.211  -4.790  -1.359  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.774  -5.144   0.013  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.927  -6.319   0.348  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.929  -3.956  -1.179  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.466  -3.395  -2.516  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.830  -4.796  -0.547  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.673  -6.784  -1.615  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.950  -4.192  -1.912  1.00  0.00           H  
ATOM    619  HB  VAL A  46       9.154  -3.115  -0.507  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.551  -2.803  -2.369  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       9.254  -2.753  -2.937  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       8.259  -4.223  -3.210  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.163  -5.155   0.438  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.924  -4.184  -0.426  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.607  -5.657  -1.195  1.00  0.00           H  
ATOM    626  N   SER A  47      11.079  -4.121   0.804  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.542  -4.323   2.172  1.00  0.00           C  
ATOM    628  C   SER A  47      10.503  -5.081   2.992  1.00  0.00           C  
ATOM    629  O   SER A  47       9.360  -5.247   2.564  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.861  -2.991   2.821  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.710  -2.226   3.046  1.00  0.00           O  
ATOM    632  H   SER A  47      11.015  -3.162   0.527  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.460  -4.929   2.140  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.377  -3.164   3.777  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.554  -2.428   2.179  1.00  0.00           H  
ATOM    636  HG  SER A  47      10.923  -1.480   3.677  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.906  -5.536   4.173  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.070  -6.416   4.980  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.617  -5.950   4.964  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.337  -4.753   5.037  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.589  -6.482   6.419  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.971  -7.590   7.261  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       8.792  -7.528   7.517  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.641  -8.564   7.508  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.790  -5.314   4.585  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.116  -7.424   4.543  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.680  -6.621   6.396  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.398  -5.516   6.909  1.00  0.00           H  
ATOM    649  N   ALA A  49       7.697  -6.903   4.868  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.275  -6.588   4.792  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.842  -5.719   5.967  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.950  -4.882   5.837  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.452  -7.867   4.746  1.00  0.00           C  
ATOM    654  H   ALA A  49       7.906  -7.881   4.841  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.100  -6.020   3.866  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       5.640  -8.458   5.655  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.383  -7.614   4.689  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       5.737  -8.455   3.861  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.480  -5.925   7.116  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.200  -5.121   8.298  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.476  -3.644   8.036  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.709  -2.775   8.453  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.026  -5.612   9.477  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.179  -6.627   7.249  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.133  -5.230   8.540  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.096  -5.533   9.234  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.805  -4.997  10.362  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.775  -6.662   9.689  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.575  -3.365   7.342  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.914  -1.999   6.962  1.00  0.00           C  
ATOM    671  C   HIS A  51       6.869  -1.424   6.012  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.481  -0.261   6.130  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.302  -1.943   6.315  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.783  -0.552   6.042  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.733  -0.267   5.084  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.445   0.635   6.601  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.960   1.035   5.066  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      10.191   1.604   5.976  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.233  -4.054   7.038  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.928  -1.389   7.877  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      10.024  -2.449   6.973  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.279  -2.506   5.370  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       8.711   0.793   7.405  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      11.669   1.556   4.405  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.419  -2.244   5.068  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.405  -1.823   4.109  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.081  -1.525   4.805  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.377  -0.583   4.445  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.177  -2.890   3.024  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       6.461  -3.120   2.222  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       4.039  -2.478   2.104  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.947  -1.893   1.484  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.735  -3.185   4.949  1.00  0.00           H  
ATOM    694  HA  ILE A  52       5.779  -0.905   3.632  1.00  0.00           H  
ATOM    695  HB  ILE A  52       4.901  -3.834   3.516  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       7.252  -3.463   2.905  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       6.289  -3.929   1.496  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       3.890  -3.251   1.336  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       3.116  -2.362   2.691  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.287  -1.522   1.619  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.152  -1.088   2.205  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       7.868  -2.136   0.934  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.174  -1.561   0.775  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.750  -2.335   5.805  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.537  -2.127   6.586  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.608  -0.819   7.370  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.609  -0.112   7.503  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.310  -3.298   7.530  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.294  -3.125   6.088  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.688  -2.062   5.890  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.166  -3.389   8.214  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.392  -3.128   8.112  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.207  -4.225   6.947  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.791  -0.507   7.886  1.00  0.00           N  
ATOM    715  CA  GLU A  54       4.015   0.762   8.568  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.916   1.930   7.591  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.421   3.004   7.938  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.380   0.768   9.261  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.463  -0.123  10.493  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.858  -0.149  11.054  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.727   0.445  10.463  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       7.033  -0.667  12.132  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.593  -1.103   7.846  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.231   0.880   9.331  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.146   0.447   8.539  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.625   1.800   9.553  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.763   0.241  11.260  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       5.151  -1.145  10.232  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.391   1.713   6.369  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.263   2.708   5.312  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.800   2.940   4.948  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.367   4.080   4.771  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.038   2.294   4.049  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.546   2.342   4.307  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       4.667   3.191   2.878  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.370   1.641   3.252  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.859   0.874   6.092  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.692   3.642   5.702  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.762   1.260   3.794  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.864   3.393   4.368  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.755   1.885   5.285  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.230   2.881   1.985  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       3.588   3.107   2.679  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.914   4.235   3.122  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.192   2.112   2.274  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.437   1.719   3.507  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.081   0.581   3.205  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.045   1.853   4.841  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.612   1.941   4.587  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.099   2.697   5.704  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.987   3.512   5.450  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -0.023   0.547   4.437  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       0.474  -0.132   3.158  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.540   0.651   4.434  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.140  -1.604   3.077  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.394   0.920   4.924  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.491   2.490   3.642  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.280  -0.069   5.296  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.037   0.381   2.289  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.565  -0.009   3.090  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.977  -0.353   4.326  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.879   1.098   5.380  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.863   1.283   3.594  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.952  -1.735   3.112  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       0.528  -2.017   2.135  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.600  -2.132   3.925  1.00  0.00           H  
ATOM    767  N   THR A  57       0.298   2.422   6.943  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.192   3.180   8.088  1.00  0.00           C  
ATOM    769  C   THR A  57       0.242   4.639   8.006  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.515   5.542   8.365  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.306   2.579   9.416  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -0.189   1.241   9.554  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.174   3.417  10.593  1.00  0.00           C  
ATOM    774  H   THR A  57       0.944   1.695   7.174  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.290   3.125   8.061  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.406   2.571   9.408  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.316   0.633   8.941  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -1.274   3.441  10.602  1.00  0.00           H  
ATOM    779 HG22 THR A  57       0.190   2.974  11.532  1.00  0.00           H  
ATOM    780 HG23 THR A  57       0.214   4.442  10.497  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.463   4.864   7.533  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.985   6.216   7.376  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.188   6.994   6.332  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.168   8.223   6.343  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.457   6.171   6.994  1.00  0.00           C  
ATOM    786  H   ALA A  58       2.097   4.142   7.257  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.883   6.737   8.339  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.573   5.628   6.044  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.838   7.196   6.879  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       4.025   5.656   7.782  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.536   6.267   5.431  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.320   6.886   4.426  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.670   7.276   5.019  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.485   7.919   4.361  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.512   5.946   3.246  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.583   5.270   5.377  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.175   7.803   4.074  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -0.981   5.013   3.592  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.159   6.425   2.496  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.465   5.719   2.795  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.898   6.882   6.269  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.112   7.277   6.961  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.226   6.262   6.802  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.371   6.524   7.173  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.277   6.309   6.803  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.893   7.412   8.031  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.450   8.251   6.576  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.892   5.100   6.250  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.877   4.048   6.027  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.468   2.761   6.735  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.351   2.269   6.563  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.059   3.791   4.529  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.501   5.009   3.748  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.847   5.312   3.606  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.573   5.850   3.154  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.257   6.422   2.894  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.971   6.964   2.440  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.316   7.246   2.311  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.719   8.353   1.600  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.965   4.868   5.955  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.836   4.386   6.447  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.109   3.425   4.112  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.801   2.990   4.392  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.600   4.657   4.068  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.500   5.627   3.253  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.329   6.648   2.792  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.221   7.622   1.977  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.582   8.155   1.135  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.380   2.217   7.535  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.112   0.994   8.281  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.397   0.216   8.540  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.449   0.788   8.828  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.421   1.292   9.625  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -4.214   0.068  10.341  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.275   2.229  10.467  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.293   2.597   7.680  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.437   0.385   7.662  1.00  0.00           H  
ATOM    838  HB  THR A  62      -3.453   1.775   9.423  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.764   0.263  11.212  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.250   1.760  10.663  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.767   2.431  11.422  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.426   3.175   9.926  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.312  -1.119   8.440  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.424  -2.010   8.778  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.715  -2.033  10.275  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.774  -2.491  10.704  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.969  -3.380   8.266  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.481  -3.328   8.342  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.114  -1.907   8.005  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.370  -1.681   8.323  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.374  -4.194   8.885  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.312  -3.558   7.236  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -5.125  -3.602   9.346  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.023  -4.035   7.634  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.205  -1.587   8.536  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.918  -1.784   6.930  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.768  -1.538  11.065  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.924  -1.502  12.515  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.981  -0.481  12.923  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.964  -0.822  13.582  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.589  -1.179  13.190  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.628  -1.224  14.711  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -4.272  -0.952  15.301  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.349  -0.749  14.550  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -4.180  -0.837  16.500  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.862   0.669  12.601  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.902  -1.164  10.733  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -7.257  -2.497  12.847  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -4.830  -1.891  12.833  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -5.264  -0.177  12.873  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.348  -0.481  15.084  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.983  -2.211  15.042  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.971 -13.348  -7.033  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.128 -14.006  -5.741  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.921 -13.134  -4.774  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.864 -13.597  -4.135  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.809 -15.355  -5.917  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.449 -13.939  -7.647  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.127 -14.165  -5.314  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.801 -15.209  -6.369  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.921 -15.840  -4.936  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.198 -15.992  -6.573  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.531 -11.867  -4.670  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.210 -10.952  -3.773  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.518 -10.837  -2.428  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.043 -11.833  -1.880  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.771 -11.466  -5.182  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.245 -11.293  -3.621  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.264  -9.958  -4.240  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.463  -9.623  -1.895  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.819  -9.381  -0.608  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.392  -8.876  -0.801  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.106  -8.136  -1.741  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.636  -8.378   0.217  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.078  -8.805   0.520  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       5.817  -7.677   1.228  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.067 -10.063   1.375  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.848  -8.806  -2.324  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.774 -10.334  -0.060  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.660  -7.419  -0.320  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.115  -8.200   1.169  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.603  -9.023  -0.422  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.849  -7.991   1.441  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.831  -6.786   0.583  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.305  -7.438   2.172  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.552 -10.871   0.833  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.101 -10.369   1.592  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.539  -9.861   2.319  1.00  0.00           H  
ATOM     37  N   SER A   4       0.500  -9.280   0.099  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.881  -8.814   0.068  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.281  -8.214   1.413  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.092  -8.830   2.462  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.810  -9.953  -0.302  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.154  -9.554  -0.314  1.00  0.00           O  
ATOM     43  H   SER A   4       0.705  -9.916   0.843  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.965  -8.027  -0.696  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.535 -10.341  -1.294  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.680 -10.778   0.414  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.731 -10.332  -0.564  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.836  -7.007   1.374  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.223  -6.305   2.591  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.590  -5.645   2.427  1.00  0.00           C  
ATOM     51  O   PHE A   5      -3.806  -4.862   1.502  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.172  -5.258   2.964  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -1.400  -4.620   4.305  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -1.219  -5.344   5.474  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -1.796  -3.295   4.401  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -1.430  -4.759   6.707  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -2.006  -2.706   5.632  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -1.822  -3.440   6.787  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.024  -6.505   0.530  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.290  -7.043   3.404  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.179  -5.731   2.958  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.160  -4.474   2.193  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.904  -6.396   5.418  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.945  -2.705   3.485  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -1.285  -5.346   7.626  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.319  -1.653   5.693  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -1.988  -2.973   7.769  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.509  -5.968   3.331  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.876  -5.464   3.246  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.055  -4.230   4.125  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.691  -4.235   5.301  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.880  -6.549   3.649  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.299  -6.074   3.679  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.057  -5.923   2.537  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.098  -5.714   4.711  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.262  -5.492   2.866  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.312  -5.357   4.178  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.336  -6.564   4.115  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.067  -5.179   2.201  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.799  -7.391   2.945  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.611  -6.934   4.643  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.826  -5.709   5.777  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.084  -5.282   2.166  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.617  -3.174   3.546  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.792  -1.914   4.258  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.256  -1.491   4.276  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.874  -1.314   3.226  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -5.949  -0.788   3.631  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.174   0.522   4.371  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.474  -1.157   3.642  1.00  0.00           C  
ATOM     91  H   VAL A   7      -6.952  -3.166   2.604  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.450  -2.083   5.290  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.268  -0.657   2.586  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.565   1.313   3.910  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.237   0.798   4.314  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.883   0.403   5.425  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.322  -2.080   3.064  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.888  -0.342   3.191  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.143  -1.316   4.679  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.806  -1.329   5.476  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.217  -0.993   5.630  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.504   0.409   5.101  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.573   0.667   4.546  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.636  -1.101   7.099  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.760  -2.526   7.614  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -11.905  -3.247   6.958  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -12.992  -2.723   6.960  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.670  -4.269   6.356  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.307  -1.423   6.337  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.805  -1.712   5.040  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -9.902  -0.563   7.717  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.602  -0.591   7.230  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      -9.823  -3.070   7.423  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -10.908  -2.513   8.704  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.543   1.309   5.276  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.781   2.732   5.067  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.856   3.058   3.578  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.288   4.142   3.190  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.685   3.565   5.737  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.775   3.618   7.256  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.794   3.240   7.785  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.777   3.884   7.880  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.610   1.083   5.557  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.747   2.986   5.527  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.705   3.154   5.454  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.729   4.591   5.343  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.430   2.110   2.749  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.421   2.307   1.303  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.842   2.459   0.768  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.728   1.672   1.099  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.714   1.142   0.614  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.202   1.135   0.781  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.423  -0.295   0.005  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.360   0.239  -1.703  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.094   1.217   3.047  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.870   3.234   1.084  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.118   0.199   1.010  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.952   1.169  -0.460  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.785   2.055   0.346  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.956   1.145   1.853  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.349   0.605  -1.936  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.604  -0.608  -2.362  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -7.088   1.048  -1.862  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.051   3.477  -0.063  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.370   3.754  -0.614  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.332   3.804  -2.137  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.033   3.046  -2.810  1.00  0.00           O  
ATOM    148  CB  THR A  11     -12.937   5.082  -0.081  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -12.970   5.050   1.352  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.345   5.313  -0.611  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.337   4.110  -0.362  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.026   2.931  -0.294  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.288   5.902  -0.422  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -13.337   5.914   1.697  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -14.999   4.490  -0.286  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.733   6.265  -0.220  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.322   5.351  -1.710  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.510   4.697  -2.675  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.415   4.877  -4.118  1.00  0.00           C  
ATOM    160  C   CYS A  12      -9.963   5.063  -4.549  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.051   5.027  -3.724  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.217   6.158  -4.353  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.537   7.626  -3.543  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.911   5.296  -2.144  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.788   4.015  -4.690  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.276   6.346  -5.435  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.246   6.002  -3.997  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -12.288   8.654  -3.806  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.757   5.261  -5.848  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.410   5.346  -6.381  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.632   6.514  -5.806  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.404   6.541  -5.869  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.484   5.362  -6.527  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -7.874   4.410  -6.165  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.458   5.444  -7.476  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.350   7.482  -5.245  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.718   8.650  -4.640  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.106   8.295  -3.287  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.218   8.993  -2.796  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.726   9.791  -4.479  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.231  10.336  -5.780  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -8.449  11.105  -6.616  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -10.435  10.223  -6.387  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -9.153  11.441  -7.684  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -10.360  10.919  -7.568  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.349   7.481  -5.198  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.914   8.985  -5.312  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.580   9.433  -3.885  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.256  10.605  -3.908  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.310   9.676  -6.006  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -8.794  12.051  -8.526  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.587   7.210  -2.692  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -7.011   6.699  -1.453  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.922   5.671  -1.744  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.890   5.638  -1.074  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.208   6.039  -0.769  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.529   7.183  -0.304  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.359   6.678  -3.040  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.532   7.478  -0.842  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.623   5.274  -1.442  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.857   5.518   0.134  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.298   7.398  -1.330  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.161   4.832  -2.746  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.180   3.835  -3.157  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.908   4.495  -3.676  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.803   4.008  -3.443  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.772   2.918  -4.218  1.00  0.00           C  
ATOM    208  H   ALA A  16      -7.008   4.823  -3.277  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.915   3.234  -2.275  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.068   3.513  -5.094  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.022   2.172  -4.518  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.655   2.405  -3.809  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.072   5.608  -4.383  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.928   6.314  -4.932  1.00  0.00           C  
ATOM    215  C   GLY A  17      -1.992   6.825  -3.856  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.773   6.811  -4.025  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.959   6.026  -4.582  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.375   5.643  -5.606  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.280   7.161  -5.539  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.561   7.281  -2.745  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.769   7.796  -1.636  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.900   6.701  -1.024  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.264   6.930  -0.694  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.663   8.402  -0.537  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.832   8.774   0.682  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.404   9.622  -1.066  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.549   7.304  -2.593  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.123   8.586  -2.047  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.404   7.646  -0.236  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.486   9.204   1.455  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.339   7.874   1.079  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.069   9.513   0.395  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.035   9.328  -1.918  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.036  10.041  -0.270  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.677  10.380  -1.393  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.475   5.513  -0.877  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.731   4.361  -0.381  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.421   4.009  -1.316  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.541   3.753  -0.871  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.640   3.130  -0.214  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.639   3.356   0.924  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.806   1.885   0.045  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.739   2.321   0.984  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.434   5.326  -1.090  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.329   4.641   0.604  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.204   2.981  -1.147  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -2.096   3.357   1.881  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -3.091   4.352   0.810  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.470   1.016   0.162  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.126   1.715  -0.803  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.217   2.022   0.964  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.298   1.324   1.130  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.413   2.550   1.823  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.308   2.335   0.043  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.140   3.997  -2.614  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.166   3.733  -3.618  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.279   4.773  -3.543  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.458   4.445  -3.672  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.553   3.715  -5.019  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.556   3.487  -6.140  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.857   3.303  -7.479  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.859   3.068  -8.601  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.191   2.921  -9.922  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.772   4.164  -2.989  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.601   2.744  -3.410  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.212   2.925  -5.061  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.038   4.671  -5.193  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.245   4.342  -6.198  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.164   2.598  -5.916  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.164   2.451  -7.419  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.253   4.194  -7.705  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       2.568   3.908  -8.641  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       2.445   2.163  -8.385  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.678   3.753 -10.131  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.881   2.769 -10.630  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.565   2.142  -9.894  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.898   6.030  -3.331  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.878   7.092  -3.213  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.791   6.908  -2.016  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.995   7.144  -2.104  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.947   6.325  -3.241  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.484   7.131  -4.130  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.359   8.058  -3.129  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.216   6.488  -0.894  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.992   6.238   0.314  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.982   5.098   0.104  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.128   5.171   0.549  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.066   5.928   1.480  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.235   6.317  -0.799  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.565   7.147   0.547  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.468   5.035   1.246  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.664   5.742   2.384  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.396   6.783   1.654  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.534   4.047  -0.573  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.380   2.890  -0.837  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.555   3.261  -1.734  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.703   2.931  -1.438  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.585   1.746  -1.493  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.579   1.157  -0.501  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.527   0.668  -2.004  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.572   0.223  -1.133  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.607   3.974  -0.942  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.760   2.546   0.136  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.029   2.154  -2.350  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.127   0.614   0.283  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.042   1.980  -0.007  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       4.943  -0.140  -2.469  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.211   1.101  -2.749  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.110   0.262  -1.164  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.098  -0.621  -1.603  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.888  -0.157  -0.360  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       1.996   0.766  -1.897  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.259   3.952  -2.831  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.289   4.348  -3.784  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.238   5.373  -3.167  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.441   5.352  -3.422  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.655   4.916  -5.057  1.00  0.00           C  
ATOM    318  CG  GLU A  24       7.653   5.301  -6.139  1.00  0.00           C  
ATOM    319  CD  GLU A  24       8.388   4.097  -6.659  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       7.954   3.001  -6.397  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       9.317   4.273  -7.412  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.334   4.243  -3.076  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.870   3.452  -4.047  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.957   4.172  -5.468  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       6.061   5.803  -4.792  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       7.126   5.798  -6.967  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       8.374   6.027  -5.735  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.685   6.267  -2.354  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.471   7.327  -1.735  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.555   6.745  -0.834  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.697   7.208  -0.839  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.570   8.269  -0.937  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.302   9.425  -0.267  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.331  10.366   0.432  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.065  11.501   1.128  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.128  12.418   1.834  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.714   6.278  -2.113  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.958   7.901  -2.537  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.802   8.678  -1.609  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.045   7.687  -0.165  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.024   9.031   0.463  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       8.878   9.983  -1.020  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.624  10.779  -0.303  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.738   9.804   1.168  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.783  11.085   1.850  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.646  12.070   0.387  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.617  11.906   2.524  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.647  13.149   2.278  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.490  12.816   1.175  1.00  0.00           H  
ATOM    350  N   THR A  26       9.191   5.729  -0.058  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.117   5.121   0.888  1.00  0.00           C  
ATOM    352  C   THR A  26      10.869   3.958   0.253  1.00  0.00           C  
ATOM    353  O   THR A  26      11.950   3.582   0.706  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.387   4.620   2.149  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.421   3.627   1.782  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.683   5.772   2.851  1.00  0.00           C  
ATOM    357  H   THR A  26       8.279   5.318  -0.066  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.835   5.903   1.177  1.00  0.00           H  
ATOM    359  HB  THR A  26      10.129   4.184   2.835  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.621   4.072   1.380  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.948   6.223   2.169  1.00  0.00           H  
ATOM    362 HG22 THR A  26       8.168   5.396   3.747  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.424   6.530   3.145  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.290   3.390  -0.801  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.937   2.313  -1.540  1.00  0.00           C  
ATOM    366  C   VAL A  27      10.879   2.565  -3.043  1.00  0.00           C  
ATOM    367  O   VAL A  27       9.889   2.261  -3.710  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.292   0.948  -1.233  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      11.019  -0.164  -1.973  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      10.298   0.682   0.265  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.392   3.653  -1.155  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.987   2.292  -1.214  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.248   0.971  -1.579  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.545  -1.130  -1.742  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.966   0.020  -3.056  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      12.072  -0.188  -1.657  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.729   1.470   0.780  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.835  -0.295   0.466  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      11.335   0.678   0.633  1.00  0.00           H  
ATOM    380  N   PRO A  28      11.962   3.134  -3.589  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.041   3.481  -5.012  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.098   2.249  -5.907  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.831   1.300  -5.630  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.321   4.318  -5.116  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.146   3.881  -3.955  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.163   3.592  -2.851  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.149   4.025  -5.355  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      13.842   4.138  -6.068  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.101   5.395  -5.069  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      14.737   2.987  -4.203  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      14.858   4.665  -3.657  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.538   2.820  -2.163  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      12.954   4.487  -2.247  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.317   2.268  -6.984  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.304   1.152  -7.912  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.353   0.052  -7.480  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.329  -1.023  -8.076  1.00  0.00           O  
ATOM    398  H   GLY A  29      10.705   3.022  -7.225  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.015   1.512  -8.910  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.320   0.740  -8.001  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.572   0.321  -6.440  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.622  -0.657  -5.924  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.438  -0.823  -6.871  1.00  0.00           C  
ATOM    404  O   ALA A  30       6.939   0.151  -7.432  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.141  -0.247  -4.541  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.578   1.191  -5.947  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.136  -1.627  -5.848  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.649   0.735  -4.600  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.426  -0.993  -4.165  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.000  -0.186  -3.857  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.992  -2.063  -7.043  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.798  -2.345  -7.830  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.560  -2.413  -6.943  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.486  -3.230  -6.025  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.970  -3.644  -8.604  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.432  -2.873  -6.655  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.658  -1.522  -8.546  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.139  -4.472  -7.899  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.062  -3.844  -9.192  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.833  -3.557  -9.280  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.588  -1.549  -7.222  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.372  -1.483  -6.422  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.134  -1.700  -7.284  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.884  -0.951  -8.230  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.248  -0.132  -5.692  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.968  -0.086  -4.870  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.459   0.107  -4.803  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.619  -0.899  -7.981  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.440  -2.287  -5.674  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.207   0.667  -6.446  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.896   0.884  -4.356  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.100  -0.214  -5.534  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.981  -0.895  -4.125  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.370   0.117  -5.419  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.353   1.075  -4.291  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.530  -0.697  -4.056  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.361  -2.729  -6.953  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.945  -2.934  -7.570  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.056  -2.862  -6.527  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.244  -3.792  -5.742  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.995  -4.281  -8.300  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.041  -4.422  -9.371  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -0.116  -3.889 -10.633  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.248  -5.037  -9.370  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       0.950  -4.169 -11.362  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.791  -4.865 -10.620  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.611  -3.420  -6.275  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.101  -2.130  -8.304  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.865  -5.091  -7.567  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.992  -4.409  -8.747  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.707  -5.573  -8.527  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.109  -3.872 -12.409  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.788  -1.754  -6.525  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.769  -1.487  -5.480  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.188  -1.523  -6.038  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.445  -1.034  -7.137  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.491  -0.144  -4.824  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.722  -1.040  -7.222  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.682  -2.277  -4.720  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.547   0.653  -5.580  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.238   0.043  -4.039  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.486  -0.155  -4.378  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.106  -2.104  -5.272  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.513  -2.131  -5.653  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.396  -1.659  -4.504  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.624  -2.375  -3.528  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.924  -3.538  -6.092  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.383  -3.666  -6.512  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.141  -2.768  -6.234  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.692  -4.579  -7.239  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.905  -2.553  -4.402  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.649  -1.443  -6.500  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.285  -3.848  -6.932  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.731  -4.238  -5.266  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.906  -0.423  -4.617  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.700   0.207  -3.557  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.129  -0.323  -3.512  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.801  -0.235  -2.486  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.691   1.688  -3.940  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.506   1.697  -5.419  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.616   0.526  -5.730  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.287   0.005  -2.558  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.632   2.181  -3.652  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -8.877   2.227  -3.432  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.472   1.607  -5.938  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.048   2.640  -5.753  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.850   0.086  -6.711  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.555   0.816  -5.752  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.587  -0.873  -4.632  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.863  -1.578  -4.671  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.798  -2.876  -3.872  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.773  -3.275  -3.235  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.267  -1.860  -6.110  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.103  -0.845  -5.507  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.624  -0.932  -4.209  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.499  -2.482  -6.592  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.230  -2.391  -6.124  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.365  -0.911  -6.657  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.642  -3.532  -3.912  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.399  -4.705  -3.080  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.678  -4.318  -1.793  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.462  -5.153  -0.914  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.597  -5.735  -3.850  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.286  -6.207  -4.976  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.875  -3.276  -4.500  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.370  -5.145  -2.807  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.641  -5.292  -4.166  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.357  -6.580  -3.188  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.907  -5.786  -5.800  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.309  -3.046  -1.688  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.687  -2.527  -0.476  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.415  -3.301  -0.142  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.066  -3.471   1.025  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.653  -2.503   0.699  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.809  -1.525   0.556  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.533  -1.244   1.823  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.246  -2.385   2.376  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.632  -2.495   3.662  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -13.344  -1.559   4.538  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -14.287  -3.584   4.025  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.428  -2.369  -2.414  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.406  -1.482  -0.673  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.062  -3.514   0.839  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.092  -2.254   1.612  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.424  -0.578   0.150  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.523  -1.924  -0.180  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -11.812  -0.882   2.570  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.251  -0.429   1.647  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -13.465  -3.140   1.758  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -12.831  -0.749   4.254  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -13.638  -1.656   5.489  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -14.483  -4.297   3.352  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -14.587  -3.695   4.973  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.727  -3.772  -1.179  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.563  -4.631  -0.995  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.378  -4.131  -1.814  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.532  -3.733  -2.969  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.870  -6.087  -1.388  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.970  -6.574  -0.608  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.655  -6.970  -1.149  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.951  -3.577  -2.134  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.306  -4.597   0.074  1.00  0.00           H  
ATOM    543  HB  THR A  40      -7.128  -6.116  -2.457  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.783  -6.024  -0.798  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.381  -6.938  -0.084  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.892  -8.006  -1.435  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.812  -6.606  -1.755  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.194  -4.154  -1.210  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.984  -3.701  -1.882  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.011  -4.855  -2.100  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.697  -5.601  -1.172  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.276  -2.589  -1.085  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.010  -2.143  -1.801  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.211  -1.407  -0.875  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.051  -4.476  -0.274  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.295  -3.298  -2.857  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.996  -2.992  -0.101  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.519  -1.350  -1.218  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.326  -2.998  -1.905  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.269  -1.758  -2.798  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.100  -1.736  -0.317  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.690  -0.624  -0.305  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.520  -1.005  -1.851  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.535  -4.997  -3.333  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.514  -5.988  -3.650  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.844  -5.330  -3.867  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.981  -4.422  -4.688  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.887  -6.801  -4.904  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.215  -7.795  -5.241  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.209  -7.525  -4.698  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.835  -4.449  -4.114  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.454  -6.669  -2.788  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.000  -6.104  -5.748  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.067  -8.366  -6.138  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.153  -7.253  -5.433  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.357  -8.486  -4.397  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.003  -6.790  -4.501  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.458  -8.099  -5.603  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.123  -8.210  -3.842  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.845  -5.794  -3.126  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.138  -5.120  -3.082  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.252  -6.037  -3.574  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.375  -7.178  -3.130  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.474  -4.638  -1.658  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.830  -3.948  -1.637  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.392  -3.701  -1.143  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.787  -6.616  -2.560  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.065  -4.247  -3.747  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.518  -5.515  -0.995  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.054  -3.610  -0.614  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.606  -4.654  -1.968  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.811  -3.081  -2.313  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.428  -4.230  -1.122  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.648  -3.367  -0.127  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.316  -2.827  -1.807  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.063  -5.530  -4.498  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.177  -6.304  -5.012  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.394  -6.238  -4.111  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.272  -6.052  -2.901  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.970  -4.615  -4.891  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.868  -7.353  -5.129  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.445  -5.935  -6.013  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.576  -6.391  -4.702  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.798  -6.425  -3.919  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.964  -5.193  -3.052  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.127  -4.084  -3.561  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.706  -6.490  -5.689  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.797  -7.321  -3.281  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.661  -6.513  -4.595  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.923  -5.386  -1.738  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.095  -4.287  -0.798  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.852  -4.740   0.447  1.00  0.00           C  
ATOM    613  O   VAL A  46      11.140  -5.926   0.612  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.741  -3.689  -0.374  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.067  -3.007  -1.556  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.838  -4.768   0.202  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.775  -6.277  -1.309  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.680  -3.514  -1.318  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.923  -2.935   0.406  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.102  -2.586  -1.236  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.713  -2.199  -1.931  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.898  -3.742  -2.357  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.320  -5.219   1.082  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.877  -4.323   0.499  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.663  -5.544  -0.557  1.00  0.00           H  
ATOM    626  N   SER A  47      11.169  -3.789   1.319  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.779  -4.106   2.606  1.00  0.00           C  
ATOM    628  C   SER A  47      10.857  -4.986   3.443  1.00  0.00           C  
ATOM    629  O   SER A  47       9.760  -5.344   3.011  1.00  0.00           O  
ATOM    630  CB  SER A  47      12.116  -2.831   3.354  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.968  -2.137   3.757  1.00  0.00           O  
ATOM    632  H   SER A  47      11.017  -2.813   1.162  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.708  -4.664   2.420  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.724  -3.076   4.237  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.729  -2.182   2.712  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.234  -1.307   4.246  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.310  -5.335   4.643  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.583  -6.269   5.493  1.00  0.00           C  
ATOM    639  C   ASP A  48       9.079  -6.043   5.387  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.600  -4.914   5.499  1.00  0.00           O  
ATOM    641  CB  ASP A  48      11.036  -6.138   6.948  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.355  -7.103   7.910  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.477  -7.815   7.483  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.819  -7.233   9.017  1.00  0.00           O  
ATOM    645  H   ASP A  48      12.161  -4.991   5.040  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.806  -7.288   5.145  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      12.123  -6.298   6.996  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.847  -5.108   7.286  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.336  -7.124   5.169  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.890  -7.037   4.997  1.00  0.00           C  
ATOM    651  C   ALA A  49       6.241  -6.314   6.172  1.00  0.00           C  
ATOM    652  O   ALA A  49       5.221  -5.645   6.013  1.00  0.00           O  
ATOM    653  CB  ALA A  49       6.294  -8.427   4.834  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.704  -8.052   5.109  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.687  -6.455   4.086  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.514  -9.028   5.729  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       5.205  -8.347   4.705  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.732  -8.913   3.950  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.837  -6.456   7.351  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.388  -5.724   8.527  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.546  -4.220   8.330  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.671  -3.438   8.707  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.155  -6.180   9.760  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.617  -7.060   7.513  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.319  -5.939   8.675  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.230  -5.997   9.613  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.805  -5.619  10.639  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.986  -7.255   9.921  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.667  -3.819   7.739  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.978  -2.404   7.567  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.052  -1.766   6.537  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.565  -0.651   6.732  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.440  -2.217   7.149  1.00  0.00           C  
ATOM    674  CG  HIS A  51      10.422  -2.563   8.224  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      11.774  -2.688   7.983  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      10.250  -2.811   9.543  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      12.391  -2.997   9.111  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      11.489  -3.079  10.071  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.362  -4.441   7.378  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.822  -1.904   8.534  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.642  -2.841   6.266  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.595  -1.171   6.846  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.296  -2.800  10.090  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      13.473  -3.158   9.229  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.815  -2.477   5.440  1.00  0.00           N  
ATOM    686  CA  ILE A  52       6.007  -1.949   4.347  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.538  -1.857   4.746  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.801  -1.007   4.247  1.00  0.00           O  
ATOM    689  CB  ILE A  52       6.135  -2.816   3.081  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.640  -2.046   1.854  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.360  -4.114   3.246  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.436  -0.795   1.557  1.00  0.00           C  
ATOM    693  H   ILE A  52       7.164  -3.402   5.287  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.387  -0.941   4.127  1.00  0.00           H  
ATOM    695  HB  ILE A  52       7.197  -3.062   2.931  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       5.676  -2.709   0.977  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       4.586  -1.771   2.006  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       5.462  -4.721   2.334  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.759  -4.674   4.105  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.297  -3.888   3.419  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.487  -1.064   1.372  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       6.022  -0.299   0.666  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.379  -0.111   2.416  1.00  0.00           H  
ATOM    704  N   ALA A  53       4.119  -2.738   5.648  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.786  -2.657   6.233  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.628  -1.389   7.064  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.584  -0.738   7.025  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.508  -3.888   7.084  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.672  -3.501   5.983  1.00  0.00           H  
ATOM    710  HA  ALA A  53       2.054  -2.619   5.413  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.252  -3.951   7.892  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.500  -3.814   7.519  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.571  -4.790   6.457  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.669  -1.046   7.816  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.689   0.206   8.565  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.732   1.404   7.622  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.129   2.443   7.893  1.00  0.00           O  
ATOM    718  CB  GLU A  54       4.884   0.241   9.521  1.00  0.00           C  
ATOM    719  CG  GLU A  54       4.781  -0.724  10.693  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.050  -0.744  11.498  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       6.987  -0.089  11.109  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.048  -1.322  12.559  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.492  -1.605   7.921  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.763   0.264   9.156  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.798   0.013   8.954  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       4.995   1.263   9.912  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       3.939  -0.432  11.338  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.565  -1.736  10.320  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.451   1.253   6.515  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.533   2.304   5.509  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.177   2.551   4.858  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.800   3.695   4.598  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.562   1.960   4.416  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.983   2.019   4.984  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.418   2.905   3.233  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       8.024   1.387   4.088  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.975   0.429   6.297  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.857   3.217   6.030  1.00  0.00           H  
ATOM    739  HB  ILE A  55       5.371   0.935   4.065  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       7.254   3.070   5.160  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.999   1.514   5.961  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       6.160   2.645   2.463  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       4.406   2.815   2.812  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       5.584   3.940   3.567  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       8.038   1.906   3.118  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       9.014   1.468   4.561  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.779   0.326   3.932  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.445   1.472   4.599  1.00  0.00           N  
ATOM    749  CA  ILE A  56       1.095   1.577   4.062  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.170   2.301   5.035  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.604   3.173   4.641  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.505   0.191   3.743  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       1.223  -0.430   2.542  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -0.989   0.297   3.478  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.920  -1.898   2.342  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.759   0.534   4.750  1.00  0.00           H  
ATOM    757  HA  ILE A  56       1.168   2.157   3.130  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.656  -0.463   4.614  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.940   0.120   1.633  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.308  -0.303   2.670  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.394  -0.701   3.252  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.492   0.703   4.368  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.164   0.965   2.622  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.160  -2.031   2.181  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.470  -2.270   1.465  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       1.230  -2.462   3.234  1.00  0.00           H  
ATOM    767  N   THR A  57       0.258   1.934   6.311  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.545   2.573   7.347  1.00  0.00           C  
ATOM    769  C   THR A  57      -0.065   3.996   7.614  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.830   4.841   8.076  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.508   1.773   8.662  1.00  0.00           C  
ATOM    772  OG1 THR A  57       0.845   1.665   9.121  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -1.083   0.380   8.455  1.00  0.00           C  
ATOM    774  H   THR A  57       0.865   1.212   6.644  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.580   2.602   6.976  1.00  0.00           H  
ATOM    776  HB  THR A  57      -1.115   2.301   9.412  1.00  0.00           H  
ATOM    777  HG1 THR A  57       1.466   2.000   8.412  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.491  -0.153   7.696  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -1.048  -0.176   9.403  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -2.126   0.460   8.115  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.205   4.253   7.319  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.775   5.583   7.488  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.123   6.583   6.536  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.215   7.793   6.736  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.279   5.545   7.269  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.846   3.570   6.968  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.576   5.913   8.518  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.493   5.190   6.250  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.695   6.555   7.400  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.739   4.862   7.999  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.470   6.068   5.502  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.218   6.913   4.533  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.557   7.398   5.080  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.255   8.180   4.437  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.420   6.162   3.226  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.403   5.088   5.316  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.411   7.795   4.342  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.025   5.262   3.410  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.940   6.811   2.506  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.558   5.869   2.816  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.907   6.927   6.273  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.158   7.330   6.891  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.290   6.368   6.590  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.436   6.607   6.971  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.359   6.287   6.812  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -3.020   7.399   7.980  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.431   8.335   6.537  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.970   5.277   5.903  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.957   4.249   5.597  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.568   2.916   6.230  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.561   2.310   5.862  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.115   4.087   4.084  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.562   5.348   3.377  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.910   5.635   3.221  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.636   6.246   2.866  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.325   6.784   2.576  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -5.039   7.398   2.220  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.386   7.664   2.077  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.793   8.809   1.432  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.052   5.086   5.554  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.921   4.568   6.021  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.155   3.760   3.658  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.844   3.288   3.885  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.661   4.936   3.617  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.562   6.037   2.977  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.398   6.996   2.461  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.291   8.100   1.822  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.584   8.604   0.855  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.374   2.463   7.185  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.046   1.277   7.964  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.300   0.476   8.300  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.362   1.030   8.586  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.316   1.642   9.270  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -4.019   0.446  10.005  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.178   2.557  10.125  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.243   2.892   7.432  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.378   0.663   7.342  1.00  0.00           H  
ATOM    838  HB  THR A  62      -3.383   2.166   9.016  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.543   0.684  10.852  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.120   2.047  10.374  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.641   2.807  11.052  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.397   3.480   9.569  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.177  -0.860   8.266  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.254  -1.764   8.678  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.514  -1.710  10.180  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.547  -2.176  10.657  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.763  -3.147   8.236  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.277  -3.041   8.268  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -4.967  -1.632   7.837  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.219  -1.491   8.225  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.123  -3.936   8.913  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.125  -3.398   7.228  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.887  -3.242   9.277  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.813  -3.774   7.592  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.053  -1.253   8.318  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.809  -1.566   6.750  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.568  -1.138  10.920  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.698  -1.019  12.367  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.781  -0.010  12.735  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.739  -0.339  13.433  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.363  -0.617  12.995  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.373  -0.570  14.516  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -4.014  -0.222  15.061  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.112  -0.035  14.281  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.904  -0.032  16.250  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.703   1.123  12.343  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.721  -0.758  10.548  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -6.992  -2.002  12.764  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -4.589  -1.327  12.667  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -5.075   0.373  12.612  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.109   0.173  14.858  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.692  -1.545  14.913  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       3.328 -13.019  -7.136  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.611 -13.719  -5.889  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.337 -12.812  -4.902  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.317 -13.215  -4.277  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.434 -14.970  -6.162  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.867 -13.640  -7.770  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.652 -14.014  -5.438  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.384 -14.688  -6.639  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.640 -15.488  -5.214  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.873 -15.640  -6.831  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.849 -11.582  -4.766  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.462 -10.637  -3.852  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.771 -10.606  -2.503  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.348 -11.642  -1.988  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.056 -11.231  -5.263  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.521 -10.900  -3.712  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.437  -9.631  -4.297  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.659  -9.415  -1.926  1.00  0.00           N  
ATOM     19  CA  LEU A   3       3.015  -9.252  -0.626  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.606  -8.689  -0.784  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.359  -7.833  -1.631  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.858  -8.340   0.274  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.291  -8.822   0.532  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.060  -7.773   1.325  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.256 -10.146   1.281  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.998  -8.565  -2.329  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.937 -10.242  -0.153  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.901  -7.340  -0.182  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.345  -8.231   1.241  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.806  -8.973  -0.428  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       7.086  -8.128   1.505  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       6.092  -6.833   0.755  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.558  -7.600   2.288  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.721 -10.895   0.678  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.284 -10.491   1.465  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.737 -10.011   2.241  1.00  0.00           H  
ATOM     37  N   SER A   4       0.684  -9.178   0.040  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.691  -8.694   0.022  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.099  -8.167   1.394  1.00  0.00           C  
ATOM     40  O   SER A   4      -0.923  -8.840   2.409  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.631  -9.798  -0.422  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.970  -9.389  -0.405  1.00  0.00           O  
ATOM     43  H   SER A   4       0.861  -9.895   0.715  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.756  -7.864  -0.697  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.361 -10.121  -1.438  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.507 -10.670   0.237  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.553 -10.144  -0.705  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.645  -6.954   1.416  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.058  -6.325   2.665  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.404  -5.624   2.501  1.00  0.00           C  
ATOM     51  O   PHE A   5      -3.598  -4.839   1.573  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -0.997  -5.330   3.142  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -1.308  -4.704   4.471  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -1.154  -5.425   5.647  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -1.754  -3.394   4.550  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -1.438  -4.850   6.870  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -2.038  -2.816   5.772  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -1.881  -3.545   6.933  1.00  0.00           C  
ATOM     59  H   PHE A   5      -1.808  -6.400   0.600  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.168  -7.114   3.424  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.028  -5.846   3.208  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -0.888  -4.535   2.389  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.802  -6.466   5.604  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.883  -2.808   3.628  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -1.311  -5.433   7.794  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.389  -1.775   5.820  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -2.109  -3.087   7.907  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.329  -5.913   3.410  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.685  -5.382   3.316  1.00  0.00           C  
ATOM     70  C   HIS A   6      -5.829  -4.107   4.141  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.403  -4.051   5.294  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.709  -6.425   3.775  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.130  -6.021   3.532  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -8.804  -5.141   4.353  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.005  -6.378   2.563  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.033  -4.972   3.896  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.179  -5.711   2.812  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.168  -6.500   4.204  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -5.879  -5.138   2.261  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.512  -7.373   3.253  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.570  -6.614   4.850  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.812  -7.072   1.732  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -10.803  -4.326   4.343  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.430  -3.084   3.541  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.641  -1.814   4.224  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.110  -1.408   4.189  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.664  -1.139   3.125  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -5.791  -0.689   3.602  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.034   0.625   4.329  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.316  -1.053   3.639  1.00  0.00           C  
ATOM     91  H   VAL A   7      -6.772  -3.110   2.602  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.329  -1.960   5.269  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.092  -0.566   2.551  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.420   1.416   3.873  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.097   0.896   4.252  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.760   0.514   5.389  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.152  -1.980   3.070  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.726  -0.240   3.192  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.001  -1.203   4.682  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.735  -1.364   5.362  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.167  -1.107   5.455  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.488   0.329   5.051  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.573   0.614   4.543  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.671  -1.382   6.874  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.674  -2.853   7.266  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -11.143  -3.040   8.682  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -11.413  -2.059   9.332  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.339  -4.164   9.078  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.281  -1.500   6.243  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.681  -1.787   4.760  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.044  -0.826   7.587  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.693  -0.988   6.970  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -11.328  -3.416   6.583  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -9.661  -3.267   7.155  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.538   1.229   5.280  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.774   2.655   5.094  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.849   3.006   3.611  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.298   4.090   3.240  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.676   3.475   5.777  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.789   3.536   7.294  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.811   3.151   7.811  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.803   3.817   7.932  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.615   1.000   5.589  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.740   2.903   5.558  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.698   3.048   5.511  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.699   4.500   5.378  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.402   2.080   2.767  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.416   2.293   1.324  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.846   2.368   0.799  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.682   1.523   1.120  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.649   1.176   0.618  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.140   1.231   0.809  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.288  -0.150   0.019  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.468   0.287  -1.708  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.034   1.195   3.051  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.922   3.253   1.112  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.017   0.207   0.985  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.872   1.219  -0.458  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.757   2.177   0.398  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.910   1.231   1.885  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.473   0.387  -2.167  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -7.034  -0.500  -2.229  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -7.007   1.242  -1.791  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.121   3.387  -0.011  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.453   3.580  -0.571  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.403   3.667  -2.091  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.068   2.897  -2.789  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.121   4.851  -0.015  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.178   4.777   1.415  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.529   4.998  -0.568  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.452   4.077  -0.288  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.051   2.705  -0.276  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.525   5.724  -0.320  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -13.610   5.604   1.775  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.130   4.123  -0.279  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.990   5.910  -0.161  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.487   5.067  -1.665  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.613   4.603  -2.602  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.511   4.820  -4.040  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.058   5.023  -4.458  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.151   4.981  -3.628  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.318   6.101  -4.247  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.650   7.552  -3.398  1.00  0.00           S  
ATOM    164  H   CYS A  12     -11.043   5.213  -2.051  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.877   3.971  -4.636  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.373   6.315  -5.325  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.348   5.931  -3.900  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -12.405   8.582  -3.640  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.845   5.240  -5.753  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.495   5.352  -6.274  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.739   6.523  -5.680  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.511   6.572  -5.739  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.569   5.338  -6.436  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -7.946   4.422  -6.065  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.536   5.463  -7.368  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.475   7.472  -5.109  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.865   8.646  -4.494  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.238   8.289  -3.149  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.352   8.993  -2.661  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.896   9.763  -4.314  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.418  10.313  -5.606  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -8.656  11.108  -6.437  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -10.624  10.185  -6.208  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -9.372  11.444  -7.496  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -10.568  10.897  -7.380  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.474   7.451  -5.060  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -7.072   9.006  -5.166  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.740   9.379  -3.721  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.441  10.580  -3.735  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.486   9.617  -5.829  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -9.030  12.072  -8.332  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.703   7.195  -2.556  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -7.103   6.677  -1.332  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.989   5.685  -1.650  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.959   5.657  -0.977  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.277   5.970  -0.653  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.627   7.068  -0.157  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.477   6.661  -2.896  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.641   7.457  -0.710  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.675   5.207  -1.338  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.905   5.441   0.237  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.389   7.309  -1.182  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.204   4.871  -2.678  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.189   3.928  -3.131  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.949   4.657  -3.640  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.824   4.202  -3.438  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.755   3.025  -4.218  1.00  0.00           C  
ATOM    208  H   ALA A  16      -7.055   4.846  -3.202  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.891   3.309  -2.272  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.082   3.638  -5.071  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -4.979   2.319  -4.550  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.613   2.464  -3.820  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.163   5.790  -4.300  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -3.056   6.548  -4.851  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.106   7.047  -3.781  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.892   7.068  -3.978  1.00  0.00           O  
ATOM    217  H   GLY A  17      -5.066   6.189  -4.460  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.503   5.918  -5.563  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.449   7.405  -5.417  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.659   7.454  -2.642  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.854   7.963  -1.539  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.942   6.878  -0.978  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.229   7.125  -0.691  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.738   8.518  -0.405  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.884   8.902   0.794  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.540   9.715  -0.891  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.643   7.441  -2.463  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.239   8.780  -1.943  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.442   7.731  -0.096  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.529   9.296   1.593  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.346   8.015   1.161  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.158   9.673   0.496  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.184   9.410  -1.729  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.164  10.097  -0.070  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.853  10.505  -1.227  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.488   5.678  -0.822  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.702   4.533  -0.376  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.406   4.206  -1.372  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.550   3.964  -0.985  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.583   3.287  -0.175  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.536   3.492   1.006  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.719   2.054   0.042  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.615   2.438   1.110  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.452   5.476  -0.994  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.254   4.811   0.589  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.184   3.133  -1.083  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.953   3.499   1.939  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -3.010   4.481   0.915  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.364   1.174   0.184  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.075   1.898  -0.836  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.093   2.197   0.935  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.151   1.448   1.234  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.256   2.653   1.978  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.224   2.445   0.194  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.061   4.203  -2.653  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.034   3.944  -3.708  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.166   4.964  -3.665  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.337   4.612  -3.802  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.356   3.962  -5.079  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.300   3.725  -6.250  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.539   3.633  -7.564  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.484   3.416  -8.737  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.754   3.334 -10.032  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.868   4.374  -2.981  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.462   2.945  -3.540  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.430   3.193  -5.096  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.142   4.933  -5.216  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.033   4.543  -6.305  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.866   2.796  -6.086  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.184   2.805  -7.515  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.039   4.556  -7.721  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       2.211   4.240  -8.778  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       2.056   2.490  -8.580  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.253   4.186 -10.188  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.408   3.192 -10.775  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.110   2.570 -10.004  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.810   6.231  -3.473  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.809   7.281  -3.412  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.745   7.125  -2.229  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.949   7.339  -2.351  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.866   6.542  -3.361  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.396   7.279  -4.342  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.306   8.258  -3.351  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.189   6.751  -1.082  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.984   6.548   0.123  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.973   5.403  -0.060  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.128   5.496   0.359  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.077   6.280   1.314  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.210   6.586  -0.964  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.558   7.467   0.314  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.477   5.378   1.123  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.689   6.129   2.215  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.407   7.139   1.466  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.516   4.325  -0.687  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.360   3.159  -0.918  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.516   3.494  -1.855  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.671   3.181  -1.567  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.556   1.986  -1.508  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.572   1.439  -0.470  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.491   0.889  -1.990  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.558   0.473  -1.040  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.584   4.236  -1.038  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.761   2.858   0.061  1.00  0.00           H  
ATOM    304  HB  ILE A  23       3.982   2.354  -2.371  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.137   0.934   0.327  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.040   2.281  -0.003  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       4.900   0.060  -2.408  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.159   1.291  -2.766  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.092   0.521  -1.145  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.080  -0.389  -1.481  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.890   0.126  -0.238  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       1.965   0.979  -1.817  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.195   4.134  -2.975  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.205   4.487  -3.968  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.194   5.502  -3.400  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.389   5.446  -3.687  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.544   5.042  -5.231  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.809   4.003  -6.066  1.00  0.00           C  
ATOM    319  CD  GLU A  24       5.113   4.636  -7.238  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       5.136   5.838  -7.340  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.656   3.913  -8.093  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.265   4.413  -3.213  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.759   3.574  -4.231  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.834   5.831  -4.942  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       7.315   5.517  -5.855  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.522   3.246  -6.425  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       5.073   3.479  -5.439  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.685   6.428  -2.596  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.511   7.491  -2.034  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.546   6.921  -1.068  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.717   7.301  -1.102  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.641   8.529  -1.323  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.413   9.710  -0.751  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.474  10.752  -0.161  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.245  11.917   0.439  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.340  12.930   1.048  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.723   6.464  -2.324  1.00  0.00           H  
ATOM    338  HA  LYS A  25       9.042   7.983  -2.862  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.889   8.907  -2.032  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.094   8.034  -0.507  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.106   9.356   0.026  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.024  10.170  -1.542  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.796  11.123  -0.944  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.847  10.287   0.614  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.940  11.541   1.204  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.854  12.394  -0.343  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.803  12.503   1.776  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.884  13.677   1.430  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.724  13.291   0.348  1.00  0.00           H  
ATOM    350  N   THR A  26       9.107   6.007  -0.208  1.00  0.00           N  
ATOM    351  CA  THR A  26       9.966   5.470   0.838  1.00  0.00           C  
ATOM    352  C   THR A  26      10.707   4.227   0.358  1.00  0.00           C  
ATOM    353  O   THR A  26      11.727   3.840   0.929  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.162   5.119   2.105  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.195   4.108   1.794  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.449   6.351   2.642  1.00  0.00           C  
ATOM    357  H   THR A  26       8.180   5.631  -0.216  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.695   6.256   1.084  1.00  0.00           H  
ATOM    359  HB  THR A  26       9.857   4.748   2.872  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.434   4.517   1.290  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.759   6.739   1.878  1.00  0.00           H  
ATOM    362 HG22 THR A  26       7.881   6.082   3.545  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.190   7.124   2.892  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.188   3.604  -0.696  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.827   2.435  -1.285  1.00  0.00           C  
ATOM    366  C   VAL A  27      10.930   2.569  -2.800  1.00  0.00           C  
ATOM    367  O   VAL A  27       9.967   2.346  -3.534  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.065   1.142  -0.944  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.768  -0.067  -1.545  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.932   0.983   0.563  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.343   3.885  -1.150  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.838   2.376  -0.856  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.057   1.210  -1.378  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.210  -0.980  -1.291  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.815   0.041  -2.639  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.788  -0.137  -1.140  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.381   1.841   0.976  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.386   0.055   0.788  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.933   0.938   1.017  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.124   2.943  -3.281  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.374   3.141  -4.711  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.367   1.829  -5.489  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.942   0.833  -5.050  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.747   3.819  -4.756  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.416   3.387  -3.496  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.317   3.302  -2.470  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.587   3.744  -5.187  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.320   3.506  -5.642  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.652   4.914  -4.804  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      14.915   2.415  -3.625  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.189   4.107  -3.190  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.533   2.541  -1.705  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.178   4.257  -1.943  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.712   1.834  -6.645  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.660   0.644  -7.475  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.545  -0.299  -7.069  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.455  -1.417  -7.572  1.00  0.00           O  
ATOM    398  H   GLY A  29      11.226   2.625  -7.015  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.522   0.939  -8.525  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.623   0.116  -7.414  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.696   0.153  -6.151  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.597  -0.668  -5.657  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.455  -0.720  -6.665  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.026   0.309  -7.186  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.102  -0.138  -4.321  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.747   1.064  -5.743  1.00  0.00           H  
ATOM    407  HA  ALA A  30       8.972  -1.692  -5.515  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.750   0.897  -4.444  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.274  -0.766  -3.961  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       8.924  -0.160  -3.590  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.964  -1.925  -6.935  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.787  -2.100  -7.778  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.521  -2.220  -6.937  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.404  -3.114  -6.098  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.950  -3.325  -8.666  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.355  -2.778  -6.589  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.689  -1.209  -8.415  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.078  -4.219  -8.038  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.056  -3.444  -9.295  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.835  -3.199  -9.307  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.576  -1.313  -7.164  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.357  -1.261  -6.366  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.125  -1.511  -7.228  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.859  -0.773  -8.177  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.206   0.094  -5.650  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.923   0.125  -4.834  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.409   0.363  -4.758  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.630  -0.618  -7.880  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.439  -2.055  -5.609  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.154   0.885  -6.412  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.832   1.099  -4.330  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.061  -0.025  -5.500  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.948  -0.676  -4.081  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.323   0.383  -5.370  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.284   1.334  -4.256  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.491  -0.432  -4.003  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.375  -2.556  -6.892  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.927  -2.792  -7.504  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.037  -2.741  -6.458  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.194  -3.665  -5.661  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.949  -4.141  -8.229  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.111  -4.277  -9.279  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -0.019  -3.735 -10.541  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.316  -4.893  -9.255  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       1.064  -4.012 -11.247  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.887  -4.713 -10.491  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.642  -3.239  -6.212  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.103  -1.994  -8.240  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.826  -4.946  -7.490  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.935  -4.280  -8.696  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.755  -5.436  -8.405  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.248  -3.709 -12.288  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.802  -1.655  -6.467  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.789  -1.408  -5.423  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.208  -1.529  -5.967  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.494  -1.094  -7.083  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.574  -0.033  -4.809  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.758  -0.946  -7.171  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.658  -2.172  -4.642  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.675   0.737  -5.588  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.325   0.140  -4.024  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.567   0.020  -4.371  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.093  -2.122  -5.175  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.496  -2.248  -5.552  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.405  -1.775  -4.423  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.590  -2.456  -3.415  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.826  -3.695  -5.927  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.273  -3.923  -6.338  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.081  -3.055  -6.105  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.531  -4.888  -7.018  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.868  -2.516  -4.284  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.671  -1.609  -6.430  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.170  -4.006  -6.753  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.594  -4.345  -5.070  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.990  -0.579  -4.594  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.820   0.050  -3.564  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.213  -0.568  -3.483  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.884  -0.476  -2.458  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.909   1.509  -4.022  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.726   1.454  -5.499  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.759   0.330  -5.754  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.392  -0.075  -2.559  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.880   1.953  -3.756  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.132   2.125  -3.546  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.684   1.273  -6.008  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.333   2.407  -5.883  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.961  -0.172  -6.712  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.719   0.687  -5.791  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.638  -1.200  -4.573  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.868  -1.982  -4.571  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.723  -3.229  -3.706  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.667  -3.641  -3.031  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.253  -2.364  -5.993  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.158  -1.186  -5.450  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.668  -1.361  -4.141  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.448  -2.963  -6.443  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.182  -2.953  -5.976  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.408  -1.452  -6.589  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.537  -3.827  -3.731  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.238  -4.971  -2.877  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.528  -4.524  -1.602  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.267  -5.330  -0.709  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.395  -5.982  -3.629  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.071  -6.509  -4.737  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.782  -3.544  -4.322  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.187  -5.448  -2.591  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.462  -5.504  -3.963  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.112  -6.800  -2.950  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.709  -6.099  -5.575  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.217  -3.235  -1.526  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.579  -2.671  -0.343  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.269  -3.390  -0.034  1.00  0.00           C  
ATOM    513  O   ARG A  39      -7.893  -3.549   1.127  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.509  -2.660   0.862  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.692  -1.711   0.748  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.378  -1.431   2.036  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.074  -2.571   2.609  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.552  -2.622   3.867  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -13.382  -1.618   4.698  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -14.180  -3.720   4.252  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.393  -2.574  -2.255  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.344  -1.620  -0.568  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -10.890  -3.680   1.023  1.00  0.00           H  
ATOM    524  HB3 ARG A  39      -9.926  -2.390   1.755  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.344  -0.760   0.317  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.421  -2.136   0.043  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -11.635  -1.069   2.761  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.101  -0.616   1.882  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -13.207  -3.374   2.028  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -12.891  -0.800   4.399  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -13.744  -1.673   5.629  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -14.289  -4.483   3.615  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -14.546  -3.787   5.180  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.579  -3.826  -1.084  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.386  -4.648  -0.926  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.221  -4.085  -1.734  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.392  -3.665  -2.878  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.642  -6.104  -1.356  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.717  -6.652  -0.581  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.393  -6.948  -1.151  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.821  -3.627  -2.034  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.128  -4.633   0.143  1.00  0.00           H  
ATOM    543  HB  THR A  40      -6.908  -6.114  -2.423  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.552  -6.129  -0.752  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.111  -6.934  -0.088  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.594  -7.983  -1.463  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.569  -6.537  -1.754  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.036  -4.082  -1.132  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.837  -3.602  -1.807  1.00  0.00           C  
ATOM    550  C   VAL A  41      -1.834  -4.730  -2.016  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.474  -5.438  -1.074  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.160  -2.465  -1.018  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.906  -1.991  -1.736  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.126  -1.308  -0.815  1.00  0.00           C  
ATOM    555  H   VAL A  41      -3.884  -4.400  -0.196  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.158  -3.215  -2.785  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.870  -2.853  -0.031  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.437  -1.180  -1.159  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.199  -2.828  -1.832  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.174  -1.621  -2.737  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.005  -1.658  -0.254  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.626  -0.507  -0.251  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.447  -0.921  -1.794  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.385  -4.895  -3.256  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.356  -5.876  -3.574  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.967  -5.198  -3.911  1.00  0.00           C  
ATOM    567  O   VAL A  42       1.031  -4.343  -4.795  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.776  -6.776  -4.752  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.331  -7.762  -5.092  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.064  -7.515  -4.425  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.712  -4.371  -4.042  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.226  -6.500  -2.677  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -0.954  -6.137  -5.630  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       0.013  -8.395  -5.934  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.241  -7.211  -5.371  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.541  -8.395  -4.217  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -2.865  -6.787  -4.228  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.348  -8.152  -5.276  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -1.912  -8.141  -3.534  1.00  0.00           H  
ATOM    580  N   VAL A  43       2.023  -5.586  -3.202  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.313  -4.917  -3.324  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.402  -5.898  -3.742  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.509  -6.995  -3.196  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.726  -4.239  -2.003  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       5.056  -3.520  -2.168  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.649  -3.267  -1.546  1.00  0.00           C  
ATOM    587  H   VAL A  43       2.011  -6.345  -2.551  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.199  -4.146  -4.100  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.843  -5.016  -1.234  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.336  -3.042  -1.217  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.832  -4.245  -2.456  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.964  -2.752  -2.950  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.706  -3.811  -1.389  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.959  -2.792  -0.603  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.502  -2.494  -2.314  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.211  -5.496  -4.717  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.290  -6.344  -5.184  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.433  -6.429  -4.192  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.263  -6.126  -3.011  1.00  0.00           O  
ATOM    600  H   GLY A  44       5.139  -4.614  -5.183  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.900  -7.354  -5.377  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.668  -5.957  -6.142  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.602  -6.843  -4.671  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.741  -7.029  -3.789  1.00  0.00           C  
ATOM    605  C   GLY A  45      10.074  -5.777  -3.002  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.492  -4.769  -3.574  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.778  -7.049  -5.634  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.530  -7.852  -3.091  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.617  -7.328  -4.384  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.891  -5.839  -1.687  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.146  -4.693  -0.825  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.699  -5.134   0.527  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.853  -6.329   0.785  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.871  -3.859  -0.600  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.422  -3.212  -1.902  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.760  -4.727  -0.029  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.573  -6.656  -1.205  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.893  -4.070  -1.339  1.00  0.00           H  
ATOM    619  HB  VAL A  46       9.100  -3.064   0.125  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.512  -2.621  -1.723  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       9.218  -2.553  -2.278  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       8.211  -3.994  -2.647  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.083  -5.151   0.933  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.859  -4.116   0.125  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.534  -5.543  -0.731  1.00  0.00           H  
ATOM    626  N   SER A  47      10.996  -4.164   1.384  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.469  -4.455   2.733  1.00  0.00           C  
ATOM    628  C   SER A  47      10.470  -5.329   3.484  1.00  0.00           C  
ATOM    629  O   SER A  47       9.369  -5.589   2.999  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.719  -3.165   3.490  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.537  -2.443   3.706  1.00  0.00           O  
ATOM    632  H   SER A  47      10.919  -3.189   1.174  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.416  -5.010   2.655  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.189  -3.394   4.458  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.430  -2.543   2.927  1.00  0.00           H  
ATOM    636  HG  SER A  47      10.604  -1.943   4.570  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.863  -5.780   4.670  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.080  -6.759   5.414  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.589  -6.452   5.311  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.178  -5.292   5.357  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.513  -6.793   6.882  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.906  -7.932   7.690  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       8.717  -7.916   7.902  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.603  -8.882   7.954  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.703  -5.489   5.128  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.263  -7.749   4.971  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.609  -6.872   6.927  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.240  -5.838   7.355  1.00  0.00           H  
ATOM    649  N   ALA A  49       7.782  -7.498   5.173  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.347  -7.336   4.973  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.736  -6.465   6.065  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.802  -5.704   5.816  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.662  -8.695   4.935  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.091  -8.449   5.196  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.191  -6.832   4.008  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       5.835  -9.220   5.886  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.581  -8.557   4.784  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.075  -9.291   4.108  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.270  -6.582   7.277  1.00  0.00           N  
ATOM    660  CA  ALA A  50       5.827  -5.752   8.389  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.149  -4.283   8.140  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.340  -3.401   8.431  1.00  0.00           O  
ATOM    663  CB  ALA A  50       6.469  -6.221   9.686  1.00  0.00           C  
ATOM    664  H   ALA A  50       6.995  -7.231   7.508  1.00  0.00           H  
ATOM    665  HA  ALA A  50       4.735  -5.852   8.475  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       7.563  -6.152   9.600  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.126  -5.586  10.516  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.183  -7.265   9.881  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.336  -4.024   7.599  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.817  -2.658   7.425  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.021  -1.937   6.343  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.652  -0.773   6.503  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.309  -2.648   7.076  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.907  -1.276   7.033  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.216  -0.636   5.851  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      10.254  -0.424   8.025  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.726   0.554   6.119  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      10.761   0.706   7.430  1.00  0.00           N  
ATOM    679  H   HIS A  51       7.970  -4.729   7.280  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.675  -2.126   8.377  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.854  -3.253   7.816  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.451  -3.131   6.098  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      10.150  -0.602   9.105  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      11.064   1.292   5.376  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.762  -2.633   5.242  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.975  -2.071   4.150  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.520  -1.876   4.566  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.842  -0.973   4.079  1.00  0.00           O  
ATOM    689  CB  ILE A  52       6.028  -2.965   2.898  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.389  -2.251   1.705  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.335  -4.293   3.162  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.127  -1.006   1.270  1.00  0.00           C  
ATOM    693  H   ILE A  52       7.079  -3.568   5.085  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.418  -1.094   3.908  1.00  0.00           H  
ATOM    695  HB  ILE A  52       7.082  -3.167   2.657  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       5.337  -2.950   0.857  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       4.354  -1.981   1.963  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       5.382  -4.918   2.258  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.838  -4.811   3.992  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.283  -4.112   3.427  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.154  -1.271   0.979  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       5.609  -0.553   0.412  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.156  -0.287   2.102  1.00  0.00           H  
ATOM    704  N   ALA A  53       4.050  -2.730   5.468  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.725  -2.568   6.054  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.644  -1.293   6.887  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.635  -0.589   6.864  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.372  -3.779   6.905  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.556  -3.525   5.802  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.997  -2.485   5.233  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.111  -3.888   7.713  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.371  -3.643   7.340  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.379  -4.683   6.278  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.714  -1.003   7.622  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.811   0.247   8.368  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.853   1.443   7.422  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.295   2.501   7.716  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.048   0.241   9.268  1.00  0.00           C  
ATOM    719  CG  GLU A  54       4.953  -0.702  10.460  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.248  -0.749  11.223  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.191  -0.129  10.794  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.264  -1.310  12.293  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.508  -1.603   7.715  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.915   0.336   9.000  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.924  -0.038   8.664  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.223   1.262   9.637  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.143  -0.373  11.127  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.693  -1.712  10.112  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.520   1.269   6.285  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.567   2.304   5.261  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.182   2.560   4.674  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.809   3.705   4.417  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.535   1.929   4.124  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.982   1.968   4.621  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.351   2.864   2.938  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.975   1.356   3.659  1.00  0.00           C  
ATOM    737  H   ILE A  55       5.025   0.437   6.055  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.930   3.220   5.751  1.00  0.00           H  
ATOM    739  HB  ILE A  55       5.308   0.904   3.795  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       7.266   3.014   4.811  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       7.044   1.438   5.583  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       6.049   2.582   2.136  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       4.318   2.788   2.567  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       5.552   3.899   3.252  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.944   1.900   2.704  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.987   1.422   4.085  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.718   0.300   3.488  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.425   1.487   4.469  1.00  0.00           N  
ATOM    749  CA  ILE A  56       1.057   1.602   3.983  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.179   2.353   4.977  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.600   3.228   4.599  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.438   0.220   3.707  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       1.107  -0.434   2.495  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.062   0.342   3.489  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.765  -1.896   2.323  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.730   0.548   4.629  1.00  0.00           H  
ATOM    757  HA  ILE A  56       1.102   2.168   3.041  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.609  -0.420   4.585  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.811   0.111   1.587  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.198  -0.331   2.591  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.487  -0.654   3.293  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.530   0.770   4.388  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.256   0.998   2.628  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.322  -2.006   2.194  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.281  -2.292   1.436  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       1.086  -2.456   3.214  1.00  0.00           H  
ATOM    767  N   THR A  57       0.312   2.007   6.254  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.449   2.666   7.308  1.00  0.00           C  
ATOM    769  C   THR A  57       0.049   4.090   7.536  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.695   4.948   8.010  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.368   1.886   8.635  1.00  0.00           C  
ATOM    772  OG1 THR A  57       1.000   1.770   9.042  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.966   0.497   8.472  1.00  0.00           C  
ATOM    774  H   THR A  57       0.928   1.288   6.577  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.497   2.695   6.974  1.00  0.00           H  
ATOM    776  HB  THR A  57      -0.938   2.432   9.400  1.00  0.00           H  
ATOM    777  HG1 THR A  57       1.596   2.086   8.304  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.410  -0.054   7.699  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -0.900  -0.045   9.427  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -2.021   0.584   8.172  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.309   4.333   7.194  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.890   5.664   7.313  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.207   6.647   6.366  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.305   7.861   6.539  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.386   5.616   7.038  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.935   3.639   6.839  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.730   6.015   8.343  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.560   5.239   6.019  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.809   6.627   7.132  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.871   4.947   7.764  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.517   6.112   5.364  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.203   6.940   4.404  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.521   7.437   4.988  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.241   8.208   4.354  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.451   6.164   3.120  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.443   5.128   5.199  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.419   7.817   4.174  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.050   5.269   3.342  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.994   6.800   2.406  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.512   5.861   2.682  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.831   6.990   6.201  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.058   7.410   6.856  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.206   6.455   6.602  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.337   6.709   7.018  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.267   6.358   6.732  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.883   7.489   7.939  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.335   8.414   6.501  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.918   5.354   5.917  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.925   4.333   5.650  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.528   3.000   6.273  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.508   2.410   5.913  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.136   4.169   4.142  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.607   5.428   3.449  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.960   5.707   3.322  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.698   6.332   2.920  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.395   6.855   2.689  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -5.122   7.485   2.285  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.472   7.741   2.172  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.902   8.886   1.540  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.013   5.149   5.544  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.870   4.661   6.107  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.192   3.841   3.683  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.872   3.370   3.969  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.698   5.002   3.732  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.621   6.128   3.007  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.471   7.062   2.597  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.388   8.193   1.873  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.693   8.674   0.966  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.341   2.528   7.213  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.017   1.326   7.971  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.274   0.529   8.300  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.334   1.086   8.588  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.278   1.665   9.279  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -3.986   0.457   9.993  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.130   2.573  10.154  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.212   2.952   7.463  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.356   0.718   7.336  1.00  0.00           H  
ATOM    838  HB  THR A  62      -3.343   2.187   9.029  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.505   0.679  10.841  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.075   2.066  10.399  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.587   2.804  11.082  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.346   3.507   9.614  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.157  -0.807   8.259  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.236  -1.710   8.669  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.504  -1.646  10.170  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.545  -2.102  10.643  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.743  -3.093   8.237  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.257  -2.987   8.273  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -4.947  -1.582   7.830  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.199  -1.442   8.209  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.105  -3.878   8.917  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.102  -3.350   7.229  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.870  -3.178   9.285  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.790  -3.726   7.605  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.031  -1.200   8.305  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.793  -1.524   6.742  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.558  -1.080  10.913  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.694  -0.958  12.359  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.771   0.062  12.719  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.736  -0.258  13.413  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.358  -0.564  12.993  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.376  -0.512  14.515  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -4.019  -0.172  15.065  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.112   0.006  14.289  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.914   0.022  16.253  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.683   1.192  12.324  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.707  -0.706  10.545  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -6.997  -1.938  12.757  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -4.588  -1.281  12.672  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -5.060   0.422  12.608  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.109   0.237  14.850  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.703  -1.483  14.914  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       3.856 -13.233  -7.131  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.717 -13.675  -5.748  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.346 -12.673  -4.786  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.355 -12.961  -4.146  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.347 -15.048  -5.569  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.436 -13.906  -7.740  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.644 -13.742  -5.516  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.416 -14.998  -5.825  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.236 -15.370  -4.523  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.846 -15.771  -6.230  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.741 -11.493  -4.689  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.252 -10.468  -3.799  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.565 -10.478  -2.447  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.078 -11.517  -1.998  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.922 -11.234  -5.201  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.333 -10.615  -3.658  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.119  -9.481  -4.267  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.528  -9.322  -1.795  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.895  -9.201  -0.487  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.530  -8.529  -0.603  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.361  -7.570  -1.354  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.799  -8.417   0.472  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.192  -9.017   0.695  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.033  -8.083   1.554  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.059 -10.382   1.354  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.921  -8.471  -2.144  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.745 -10.213  -0.082  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.916  -7.394   0.085  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.292  -8.337   1.445  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.697  -9.140  -0.275  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       7.029  -8.523   1.708  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       6.136  -7.112   1.048  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.543  -7.939   2.528  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.474 -11.048   0.703  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.059 -10.812   1.514  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.548 -10.274   2.322  1.00  0.00           H  
ATOM     37  N   SER A   4       0.559  -9.039   0.148  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.798  -8.508   0.109  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.212  -7.976   1.478  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.045  -8.649   2.495  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.767  -9.575  -0.362  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.094  -9.127  -0.344  1.00  0.00           O  
ATOM     43  H   SER A   4       0.685  -9.805   0.779  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.822  -7.671  -0.605  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.500  -9.886  -1.383  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.673 -10.463   0.280  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.697  -9.858  -0.662  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.757  -6.764   1.495  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.197  -6.141   2.737  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.564  -5.486   2.562  1.00  0.00           C  
ATOM     51  O   PHE A   5      -3.779  -4.713   1.629  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.172  -5.108   3.212  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -1.499  -4.499   4.546  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -1.336  -5.226   5.716  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -1.972  -3.197   4.633  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -1.636  -4.666   6.942  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -2.272  -2.635   5.858  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -2.103  -3.371   7.014  1.00  0.00           C  
ATOM     59  H   PHE A   5      -1.901  -6.205   0.678  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.285  -6.928   3.501  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.183  -5.586   3.270  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.098  -4.307   2.462  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.964  -6.260   5.667  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -2.109  -2.606   3.715  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -1.502  -5.254   7.862  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.645  -1.602   5.913  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -2.341  -2.925   7.991  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.485  -5.801   3.467  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.858  -5.322   3.360  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.070  -4.083   4.226  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.707  -4.065   5.402  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.849  -6.420   3.761  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.275  -5.964   3.786  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.004  -5.741   2.636  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.105  -5.687   4.818  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.224  -5.348   2.962  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.309  -5.307   4.280  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.309  -6.375   4.267  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.040  -5.050   2.310  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.755  -7.261   3.058  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.578  -6.801   4.757  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.860  -5.754   5.888  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.030  -5.098   2.257  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.659  -3.047   3.635  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.891  -1.795   4.342  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.374  -1.439   4.359  1.00  0.00           C  
ATOM     87  O   VAL A   7      -9.020  -1.383   3.314  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.101  -0.634   3.709  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.349   0.658   4.473  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.615  -0.955   3.678  1.00  0.00           C  
ATOM     91  H   VAL A   7      -6.977  -3.052   2.687  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.541  -1.944   5.374  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.450  -0.500   2.675  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.778   1.475   4.008  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.422   0.900   4.447  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -6.027   0.535   5.518  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.448  -1.866   3.084  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.068  -0.116   3.223  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.253  -1.116   4.704  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.906  -1.199   5.554  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.312  -0.842   5.706  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.572   0.574   5.200  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.617   0.853   4.613  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.743  -0.969   7.169  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.924  -2.402   7.649  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -12.046  -3.085   6.918  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -13.119  -2.534   6.869  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.802  -4.103   6.314  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.395  -1.244   6.413  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.908  -1.541   5.100  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -9.993  -0.475   7.804  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.690  -0.426   7.308  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      -9.990  -2.963   7.498  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -11.131  -2.406   8.729  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.613   1.463   5.431  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.775   2.870   5.085  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.834   3.055   3.572  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.280   4.090   3.079  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.635   3.704   5.676  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.716   3.904   7.183  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.744   3.608   7.747  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.707   4.198   7.779  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.732   1.239   5.848  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.726   3.218   5.514  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.678   3.218   5.434  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.627   4.690   5.188  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.378   2.043   2.839  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.492   2.040   1.386  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.929   1.764   0.954  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.460   0.677   1.187  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.547   1.002   0.783  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.076   1.390   0.826  1.00  0.00           C  
ATOM    133  SD  MET A  10      -5.998   0.103   0.167  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.412   0.172  -1.572  1.00  0.00           C  
ATOM    135  H   MET A  10      -8.935   1.232   3.221  1.00  0.00           H  
ATOM    136  HA  MET A  10      -9.208   3.036   1.016  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -8.678   0.050   1.318  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.836   0.825  -0.263  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.928   2.316   0.251  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.788   1.607   1.865  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -6.727   1.193  -1.834  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -5.531  -0.104  -2.170  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -7.233  -0.530  -1.782  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.554   2.754   0.323  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.881   2.577  -0.251  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.967   3.195  -1.641  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.945   2.989  -2.363  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.971   3.196   0.644  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.743   4.606   0.772  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -13.955   2.557   2.024  1.00  0.00           C  
ATOM    151  H   THR A  11     -11.169   3.669   0.200  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.052   1.493  -0.324  1.00  0.00           H  
ATOM    153  HB  THR A  11     -14.952   3.016   0.179  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -14.452   5.008   1.352  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -12.973   2.720   2.493  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.739   3.011   2.648  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.141   1.477   1.931  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.940   3.951  -2.013  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.927   4.647  -3.293  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.497   4.909  -3.755  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.543   4.672  -3.017  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.640   5.961  -2.971  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.791   6.994  -1.753  1.00  0.00           S  
ATOM    164  H   CYS A  12     -11.122   4.094  -1.456  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.404   4.076  -4.104  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.760   6.536  -3.901  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.651   5.734  -2.600  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -10.945   6.269  -1.084  1.00  0.00           H  
ATOM    169  N   GLY A  13     -10.358   5.399  -4.985  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -9.042   5.557  -5.575  1.00  0.00           C  
ATOM    171  C   GLY A  13      -8.208   6.604  -4.861  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.994   6.675  -5.050  1.00  0.00           O  
ATOM    173  H   GLY A  13     -11.118   5.683  -5.570  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.514   4.592  -5.550  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -9.149   5.837  -6.633  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.863   7.420  -4.040  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -8.176   8.479  -3.310  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.343   7.900  -2.168  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.486   8.583  -1.606  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -9.180   9.500  -2.765  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -9.882  10.283  -3.830  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -9.259  11.279  -4.553  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -11.151  10.217  -4.296  1.00  0.00           C  
ATOM    184  CE1 HIS A  14     -10.118  11.791  -5.419  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -11.271  11.164  -5.282  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.847   7.369  -3.868  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -7.500   8.990  -4.011  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.929   8.974  -2.155  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.654  10.197  -2.097  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.939   9.532  -3.949  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -9.907  12.602  -6.132  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.601   6.641  -1.835  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -6.804   5.937  -0.837  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.694   5.128  -1.500  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.552   5.130  -1.043  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -7.827   5.013  -0.177  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.203   5.868   0.626  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.340   6.098  -2.233  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.300   6.610  -0.128  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.231   4.331  -0.939  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.312   4.392   0.570  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -8.802   6.371   1.756  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.040   4.435  -2.581  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.079   3.599  -3.291  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.933   4.433  -3.853  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.772   4.031  -3.795  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.773   2.832  -4.408  1.00  0.00           C  
ATOM    208  H   ALA A  16      -6.959   4.436  -2.976  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.656   2.881  -2.574  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.224   3.543  -5.116  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.038   2.206  -4.935  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.559   2.192  -3.981  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.267   5.600  -4.397  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -3.263   6.448  -5.010  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.244   6.956  -4.010  1.00  0.00           C  
ATOM    216  O   GLY A  17      -1.045   6.968  -4.285  1.00  0.00           O  
ATOM    217  H   GLY A  17      -5.198   5.965  -4.423  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.746   5.886  -5.802  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.756   7.304  -5.493  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.722   7.378  -2.843  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.850   7.927  -1.813  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.907   6.862  -1.264  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.281   7.115  -1.059  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.659   8.532  -0.650  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.734   8.949   0.483  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.478   9.720  -1.132  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.690   7.350  -2.593  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.260   8.724  -2.289  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.349   7.764  -0.271  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.328   9.378   1.303  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.184   8.070   0.850  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.020   9.701   0.116  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.174   9.392  -1.918  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.048  10.139  -0.290  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.805  10.490  -1.537  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.445   5.671  -1.029  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.650   4.562  -0.513  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.458   4.179  -1.490  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.606   3.981  -1.095  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.522   3.326  -0.228  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.473   3.600   0.939  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.649   2.115   0.065  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.554   2.557   1.105  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.408   5.452  -1.184  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.200   4.905   0.431  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.125   3.110  -1.122  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.889   3.660   1.869  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.945   4.583   0.792  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.287   1.242   0.266  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.007   1.907  -0.803  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.021   2.319   0.944  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.092   1.575   1.285  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.193   2.823   1.960  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.165   2.512   0.191  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.105   4.078  -2.766  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.073   3.746  -3.804  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.187   4.787  -3.861  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.362   4.447  -3.984  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.383   3.633  -5.164  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.328   3.359  -6.327  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.561   2.982  -7.586  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.483   2.902  -8.793  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.552   1.882  -8.609  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.827   4.219  -3.100  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.521   2.773  -3.554  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.364   2.827  -5.117  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.163   4.567  -5.363  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.942   4.251  -6.522  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.018   2.546  -6.058  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.062   2.013  -7.438  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.228   3.725  -7.773  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.893   2.657  -9.689  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.942   3.886  -8.969  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       2.137   1.002  -8.377  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       3.075   1.790  -9.456  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       3.162   2.168  -7.870  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.807   6.059  -3.771  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.788   7.128  -3.776  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.708   7.076  -2.570  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.910   7.307  -2.688  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.857   6.361  -3.696  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.389   7.066  -4.695  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.269   8.098  -3.796  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.140   6.772  -1.408  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.916   6.695  -0.176  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.938   5.564  -0.242  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.079   5.722   0.192  1.00  0.00           O  
ATOM    288  CB  ALA A  22       2.992   6.506   1.018  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.165   6.579  -1.296  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.463   7.642  -0.055  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.419   5.575   0.895  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.590   6.450   1.940  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.298   7.357   1.083  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.518   4.425  -0.784  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.397   3.267  -0.900  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.559   3.550  -1.846  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.712   3.255  -1.532  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.632   2.026  -1.396  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.627   1.560  -0.338  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.602   0.907  -1.744  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.641   0.531  -0.845  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.595   4.282  -1.142  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.791   3.064   0.107  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.077   2.297  -2.306  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.177   1.138   0.516  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.072   2.433   0.037  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.039   0.030  -2.096  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.285   1.246  -2.537  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.184   0.635  -0.851  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.186  -0.359  -1.193  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.956   0.247  -0.032  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.063   0.956  -1.679  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.246   4.124  -3.004  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.265   4.450  -3.994  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.217   5.520  -3.462  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.416   5.490  -3.736  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.617   4.922  -5.297  1.00  0.00           C  
ATOM    318  CG  GLU A  24       7.604   5.217  -6.418  1.00  0.00           C  
ATOM    319  CD  GLU A  24       8.329   3.973  -6.849  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       7.923   2.906  -6.457  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       9.219   4.078  -7.660  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.314   4.368  -3.273  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.845   3.538  -4.198  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.910   4.153  -5.640  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       6.030   5.830  -5.093  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       7.069   5.649  -7.277  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       8.331   5.970  -6.081  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.673   6.462  -2.699  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.465   7.559  -2.155  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.534   7.036  -1.201  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.684   7.475  -1.239  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.565   8.567  -1.439  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.299   9.780  -0.882  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.329  10.789  -0.285  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.064  11.985   0.301  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.128  12.968   0.911  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.705   6.487  -2.448  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.966   8.066  -2.993  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.791   8.912  -2.140  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.047   8.056  -0.614  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.015   9.456  -0.112  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       8.882  10.258  -1.683  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.628  11.131  -1.061  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.729  10.304   0.499  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.779  11.639   1.062  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.649  12.478  -0.489  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.613  12.527   1.646  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.648  13.737   1.284  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.494  13.302   0.214  1.00  0.00           H  
ATOM    350  N   THR A  26       9.148   6.095  -0.345  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.064   5.540   0.643  1.00  0.00           C  
ATOM    352  C   THR A  26      10.797   4.323   0.091  1.00  0.00           C  
ATOM    353  O   THR A  26      11.879   3.972   0.563  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.326   5.141   1.934  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.365   4.118   1.643  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.614   6.343   2.536  1.00  0.00           C  
ATOM    357  H   THR A  26       8.226   5.709  -0.317  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.794   6.328   0.878  1.00  0.00           H  
ATOM    359  HB  THR A  26      10.064   4.765   2.657  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.587   4.519   1.159  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.883   6.736   1.814  1.00  0.00           H  
ATOM    362 HG22 THR A  26       8.093   6.039   3.456  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.350   7.125   2.774  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.202   3.683  -0.910  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.838   2.556  -1.582  1.00  0.00           C  
ATOM    366  C   VAL A  27      10.788   2.720  -3.096  1.00  0.00           C  
ATOM    367  O   VAL A  27       9.931   2.159  -3.779  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.172   1.220  -1.198  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.975   0.049  -1.746  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      10.035   1.109   0.313  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.298   3.921  -1.267  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.887   2.540  -1.252  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.166   1.192  -1.642  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.487  -0.895  -1.463  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      11.027   0.121  -2.842  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.992   0.074  -1.329  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.416   1.938   0.687  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.559   0.151   0.569  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      11.031   1.158   0.777  1.00  0.00           H  
ATOM    380  N   PRO A  28      11.730   3.507  -3.636  1.00  0.00           N  
ATOM    381  CA  PRO A  28      11.790   3.797  -5.073  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.151   2.568  -5.899  1.00  0.00           C  
ATOM    383  O   PRO A  28      13.038   1.799  -5.530  1.00  0.00           O  
ATOM    384  CB  PRO A  28      12.859   4.890  -5.183  1.00  0.00           C  
ATOM    385  CG  PRO A  28      13.701   4.711  -3.966  1.00  0.00           C  
ATOM    386  CD  PRO A  28      12.751   4.268  -2.885  1.00  0.00           C  
ATOM    387  HA  PRO A  28      10.815   4.114  -5.472  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      13.454   4.778  -6.102  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      12.406   5.892  -5.213  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      14.487   3.961  -4.135  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      14.205   5.649  -3.691  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.253   3.643  -2.132  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      12.312   5.124  -2.352  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.457   2.388  -7.018  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.720   1.249  -7.880  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.786   0.086  -7.606  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.759  -0.886  -8.358  1.00  0.00           O  
ATOM    398  H   GLY A  29      10.732   2.998  -7.337  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.618   1.557  -8.931  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.760   0.920  -7.741  1.00  0.00           H  
ATOM    401  N   ALA A  30      10.021   0.187  -6.524  1.00  0.00           N  
ATOM    402  CA  ALA A  30       9.097  -0.873  -6.140  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.868  -0.883  -7.043  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.385   0.169  -7.460  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.686  -0.713  -4.685  1.00  0.00           C  
ATOM    406  H   ALA A  30      10.023   0.976  -5.910  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.613  -1.837  -6.258  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       8.192   0.260  -4.548  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.990  -1.519  -4.409  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.578  -0.765  -4.044  1.00  0.00           H  
ATOM    411  N   ALA A  31       7.368  -2.077  -7.341  1.00  0.00           N  
ATOM    412  CA  ALA A  31       6.131  -2.220  -8.098  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.931  -2.364  -7.168  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.846  -3.314  -6.390  1.00  0.00           O  
ATOM    415  CB  ALA A  31       6.220  -3.415  -9.036  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.792  -2.943  -7.075  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.990  -1.308  -8.697  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.389  -4.330  -8.450  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.280  -3.510  -9.600  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       7.055  -3.270  -9.737  1.00  0.00           H  
ATOM    421  N   VAL A  32       4.004  -1.413  -7.253  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.842  -1.399  -6.372  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.547  -1.494  -7.169  1.00  0.00           C  
ATOM    424  O   VAL A  32       1.281  -0.669  -8.045  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.807  -0.126  -5.504  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       1.583  -0.131  -4.602  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       4.078  -0.011  -4.676  1.00  0.00           C  
ATOM    428  H   VAL A  32       4.035  -0.659  -7.909  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.930  -2.277  -5.715  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.745   0.748  -6.170  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.574   0.783  -3.990  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.673  -0.168  -5.218  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.616  -1.012  -3.944  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.949   0.037  -5.346  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       4.036   0.902  -4.064  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       4.169  -0.889  -4.019  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.743  -2.507  -6.864  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.579  -2.644  -7.464  1.00  0.00           C  
ATOM    439  C   HIS A  33      -1.671  -2.540  -6.404  1.00  0.00           C  
ATOM    440  O   HIS A  33      -1.877  -3.466  -5.619  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.699  -3.973  -8.215  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.350  -4.169  -9.264  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       0.285  -3.567 -10.503  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.491  -4.899  -9.260  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       1.341  -3.919 -11.216  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       2.088  -4.726 -10.484  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.980  -3.232  -6.217  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -0.710  -1.821  -8.182  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -0.640  -4.799  -7.491  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.691  -4.029  -8.687  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.869  -5.515  -8.431  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.560  -3.595 -12.244  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.366  -1.408  -6.385  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.375  -1.147  -5.365  1.00  0.00           C  
ATOM    455  C   ALA A  34      -4.780  -1.204  -5.957  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.024  -0.693  -7.050  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.129   0.204  -4.713  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.251  -0.671  -7.051  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.297  -1.931  -4.597  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.178   0.994  -5.476  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -3.897   0.387  -3.947  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.134   0.209  -4.243  1.00  0.00           H  
ATOM    463  N   ASP A  35      -5.699  -1.826  -5.227  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.074  -1.973  -5.693  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.061  -1.538  -4.615  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.287  -2.235  -3.627  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.349  -3.420  -6.108  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -8.763  -3.671  -6.614  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      -9.572  -2.778  -6.524  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -8.982  -4.690  -7.225  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.521  -2.228  -4.329  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.208  -1.323  -6.570  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -6.635  -3.705  -6.895  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.158  -4.078  -5.247  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.663  -0.354  -4.807  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.597   0.225  -3.837  1.00  0.00           C  
ATOM    477  C   PRO A  36     -10.968  -0.441  -3.883  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.712  -0.421  -2.904  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.700   1.689  -4.274  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.409   1.669  -5.735  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.391   0.582  -5.940  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.248   0.093  -2.802  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.701   2.097  -4.072  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -8.980   2.320  -3.732  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.322   1.468  -6.316  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.020   2.641  -6.072  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.514   0.088  -6.915  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.364   0.975  -5.906  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.296  -1.032  -5.028  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.499  -1.846  -5.151  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.380  -3.127  -4.331  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.361  -3.604  -3.761  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -12.768  -2.175  -6.611  1.00  0.00           C  
ATOM    494  H   ALA A  37     -10.756  -0.963  -5.867  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.346  -1.266  -4.756  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -11.915  -2.732  -7.025  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -13.678  -2.789  -6.688  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -12.907  -1.243  -7.178  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.172  -3.679  -4.275  1.00  0.00           N  
ATOM    500  CA  SER A  38     -10.897  -4.833  -3.429  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.332  -4.397  -2.081  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.139  -5.214  -1.181  1.00  0.00           O  
ATOM    503  CB  SER A  38      -9.938  -5.778  -4.127  1.00  0.00           C  
ATOM    504  OG  SER A  38     -10.462  -6.267  -5.330  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.384  -3.351  -4.796  1.00  0.00           H  
ATOM    506  HA  SER A  38     -11.844  -5.362  -3.246  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -8.991  -5.256  -4.327  1.00  0.00           H  
ATOM    508  HB3 SER A  38      -9.706  -6.621  -3.460  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.018  -5.807  -6.099  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.069  -3.100  -1.949  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.607  -2.539  -0.685  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.296  -3.185  -0.250  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.022  -3.318   0.943  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.665  -2.629   0.404  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -12.056  -2.180  -0.015  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -13.122  -2.483   0.974  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.027  -1.727   2.213  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.616  -2.081   3.372  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -14.372  -3.154   3.447  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -13.432  -1.308   4.428  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.166  -2.432  -2.687  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.418  -1.468  -0.851  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -10.722  -3.670   0.754  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.341  -2.019   1.260  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -12.039  -1.095  -0.196  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.311  -2.662  -0.970  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -14.100  -2.284   0.512  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.090  -3.557   1.211  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -12.487  -0.886   2.204  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -14.517  -3.721   2.636  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -14.802  -3.403   4.315  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -12.868  -0.486   4.353  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -13.857  -1.546   5.302  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.486  -3.586  -1.227  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.292  -4.373  -0.954  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.094  -3.843  -1.733  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.222  -3.441  -2.890  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.503  -5.859  -1.301  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.611  -6.375  -0.552  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.255  -6.666  -0.974  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.634  -3.382  -2.195  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.092  -4.284   0.124  1.00  0.00           H  
ATOM    543  HB  THR A  40      -6.709  -5.942  -2.378  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.453  -5.924  -0.848  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.032  -6.579   0.100  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.424  -7.723  -1.228  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.405  -6.281  -1.557  1.00  0.00           H  
ATOM    548  N   VAL A  41      -3.928  -3.844  -1.093  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.700  -3.400  -1.741  1.00  0.00           C  
ATOM    550  C   VAL A  41      -1.726  -4.558  -1.926  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.413  -5.278  -0.977  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.010  -2.283  -0.937  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.729  -1.841  -1.629  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -2.948  -1.100  -0.751  1.00  0.00           C  
ATOM    555  H   VAL A  41      -3.811  -4.141  -0.145  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -2.985  -3.005  -2.727  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.751  -2.681   0.055  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.250  -1.044  -1.041  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.043  -2.697  -1.713  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -0.966  -1.463  -2.634  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -3.847  -1.426  -0.208  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.438  -0.314  -0.175  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.238  -0.703  -1.735  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.249  -4.733  -3.154  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.239  -5.742  -3.446  1.00  0.00           C  
ATOM    566  C   VAL A  42       1.093  -5.099  -3.813  1.00  0.00           C  
ATOM    567  O   VAL A  42       1.166  -4.276  -4.726  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.683  -6.671  -4.591  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.404  -7.689  -4.904  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -1.983  -7.375  -4.234  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.541  -4.199  -3.947  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.114  -6.339  -2.531  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -0.855  -6.058  -5.488  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       0.070  -8.343  -5.723  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.322  -7.164  -5.206  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.607  -8.297  -4.010  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -2.769  -6.626  -4.057  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.284  -8.033  -5.063  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -1.838  -7.975  -3.324  1.00  0.00           H  
ATOM    580  N   VAL A  43       2.146  -5.478  -3.096  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.449  -4.842  -3.253  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.512  -5.859  -3.646  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.589  -6.946  -3.075  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.888  -4.125  -1.962  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       5.230  -3.439  -2.165  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.835  -3.117  -1.527  1.00  0.00           C  
ATOM    587  H   VAL A  43       2.123  -6.209  -2.414  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.344  -4.097  -4.055  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.998  -4.877  -1.167  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.528  -2.933  -1.235  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.989  -4.189  -2.433  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       5.145  -2.698  -2.974  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.884  -3.637  -1.340  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       3.165  -2.616  -0.605  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.693  -2.368  -2.320  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.335  -5.499  -4.627  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.400  -6.381  -5.064  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.516  -6.493  -4.045  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.321  -6.202  -2.865  1.00  0.00           O  
ATOM    600  H   GLY A  44       5.283  -4.629  -5.117  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.986  -7.381  -5.261  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.812  -6.011  -6.014  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.692  -6.918  -4.499  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.786  -7.190  -3.585  1.00  0.00           C  
ATOM    605  C   GLY A  45      10.115  -6.002  -2.703  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.565  -4.964  -3.191  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.902  -7.075  -5.464  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.525  -8.051  -2.952  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.679  -7.473  -4.161  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.890  -6.152  -1.402  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.196  -5.093  -0.447  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.704  -5.672   0.870  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.727  -6.888   1.057  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.965  -4.210  -0.169  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.592  -3.411  -1.409  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.790  -5.062   0.287  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.505  -6.979  -0.993  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.984  -4.473  -0.900  1.00  0.00           H  
ATOM    619  HB  VAL A  46       9.218  -3.505   0.637  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.712  -2.787  -1.193  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       9.436  -2.767  -1.698  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       8.358  -4.101  -2.234  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.061  -5.598   1.209  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.921  -4.416   0.481  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.537  -5.790  -0.498  1.00  0.00           H  
ATOM    626  N   SER A  47      11.110  -4.791   1.779  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.547  -5.210   3.105  1.00  0.00           C  
ATOM    628  C   SER A  47      10.425  -5.931   3.845  1.00  0.00           C  
ATOM    629  O   SER A  47       9.326  -6.097   3.318  1.00  0.00           O  
ATOM    630  CB  SER A  47      12.023  -4.012   3.903  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.978  -3.128   4.200  1.00  0.00           O  
ATOM    632  H   SER A  47      11.145  -3.804   1.624  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.385  -5.913   2.987  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.487  -4.357   4.839  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.801  -3.481   3.335  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.334  -2.356   4.727  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.711  -6.357   5.071  1.00  0.00           N  
ATOM    638  CA  ASP A  48       9.804  -7.226   5.811  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.355  -6.793   5.609  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.052  -5.601   5.570  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.153  -7.227   7.300  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.433  -8.294   8.115  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       8.236  -8.202   8.250  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.055  -9.270   8.460  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.548  -6.119   5.563  1.00  0.00           H  
ATOM    646  HA  ASP A  48       9.920  -8.249   5.423  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.238  -7.370   7.409  1.00  0.00           H  
ATOM    648  HB3 ASP A  48       9.914  -6.239   7.721  1.00  0.00           H  
ATOM    649  N   ALA A  49       7.462  -7.770   5.483  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.056  -7.491   5.222  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.484  -6.532   6.261  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.594  -5.737   5.961  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.256  -8.786   5.199  1.00  0.00           C  
ATOM    654  H   ALA A  49       7.684  -8.742   5.556  1.00  0.00           H  
ATOM    655  HA  ALA A  49       5.981  -7.009   4.236  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       5.347  -9.291   6.172  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.198  -8.560   5.001  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       5.644  -9.444   4.407  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.000  -6.615   7.483  1.00  0.00           N  
ATOM    660  CA  ALA A  50       5.612  -5.690   8.538  1.00  0.00           C  
ATOM    661  C   ALA A  50       5.997  -4.258   8.183  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.243  -3.318   8.440  1.00  0.00           O  
ATOM    663  CB  ALA A  50       6.250  -6.097   9.859  1.00  0.00           C  
ATOM    664  H   ALA A  50       6.674  -7.300   7.760  1.00  0.00           H  
ATOM    665  HA  ALA A  50       4.518  -5.732   8.643  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       7.345  -6.085   9.757  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       5.948  -5.390  10.646  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       5.918  -7.110  10.130  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.176  -4.096   7.590  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.708  -2.771   7.292  1.00  0.00           C  
ATOM    671  C   HIS A  51       6.877  -2.081   6.215  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.561  -0.896   6.324  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.172  -2.859   6.850  1.00  0.00           C  
ATOM    674  CG  HIS A  51      10.102  -3.305   7.936  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      11.396  -3.709   7.686  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.925  -3.411   9.273  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      11.977  -4.044   8.825  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      11.105  -3.872   9.803  1.00  0.00           N  
ATOM    679  H   HIS A  51       7.769  -4.851   7.312  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.654  -2.172   8.213  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.249  -3.557   6.004  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.495  -1.873   6.484  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.008  -3.173   9.831  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      13.010  -4.404   8.939  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.526  -2.831   5.175  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.729  -2.292   4.079  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.293  -2.033   4.522  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.630  -1.129   4.014  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.722  -3.241   2.867  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.083  -2.556   1.656  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       4.985  -4.528   3.203  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       5.839  -1.340   1.173  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.776  -3.794   5.070  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.195  -1.341   3.782  1.00  0.00           H  
ATOM    695  HB  ILE A  52       6.763  -3.493   2.615  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       5.010  -3.282   0.832  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       4.056  -2.259   1.915  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       4.990  -5.193   2.327  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.485  -5.028   4.045  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       3.946  -4.295   3.480  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       6.858  -1.633   0.881  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       5.320  -0.906   0.305  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       5.889  -0.594   1.980  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.819  -2.832   5.472  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.518  -2.600   6.086  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.504  -1.287   6.863  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.521  -0.549   6.833  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.150  -3.760   6.999  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.307  -3.630   5.826  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.769  -2.529   5.283  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       2.908  -3.859   7.790  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.167  -3.571   7.455  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.109  -4.690   6.413  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.602  -1.006   7.559  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.753   0.261   8.266  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.816   1.428   7.282  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.300   2.512   7.556  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.006   0.241   9.143  1.00  0.00           C  
ATOM    719  CG  GLU A  54       4.891  -0.635  10.382  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.195  -0.700  11.127  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.157  -0.146  10.652  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.205  -1.208  12.224  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.383  -1.625   7.646  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.873   0.398   8.912  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.856  -0.109   8.539  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.236   1.270   9.456  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.107  -0.238  11.044  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.582  -1.649  10.090  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.453   1.196   6.140  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.519   2.200   5.085  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.134   2.490   4.514  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.798   3.640   4.228  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.454   1.761   3.944  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.908   1.748   4.419  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.291   2.676   2.740  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.863   1.090   3.450  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.922   0.339   5.925  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.922   3.115   5.543  1.00  0.00           H  
ATOM    739  HB  ILE A  55       5.180   0.740   3.641  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       7.235   2.783   4.595  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.963   1.225   5.385  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.966   2.348   1.936  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       4.251   2.634   2.385  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       5.539   3.709   3.027  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.839   1.626   2.490  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.883   1.121   3.861  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.563   0.044   3.292  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.336   1.440   4.353  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.961   1.592   3.893  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.134   2.400   4.887  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.622   3.291   4.503  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.287   0.225   3.668  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       0.911  -0.485   2.464  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.211   0.397   3.472  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.524  -1.942   2.347  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.612   0.495   4.530  1.00  0.00           H  
ATOM    757  HA  ILE A  56       1.004   2.131   2.935  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.449  -0.397   4.560  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.611   0.039   1.545  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.006  -0.411   2.534  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.676  -0.587   3.313  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.647   0.868   4.366  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.396   1.035   2.595  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.568  -2.025   2.245  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.009  -2.381   1.463  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.849  -2.482   3.249  1.00  0.00           H  
ATOM    767  N   THR A  57       0.284   2.081   6.170  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.424   2.797   7.224  1.00  0.00           C  
ATOM    769  C   THR A  57       0.137   4.204   7.404  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.555   5.101   7.884  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.348   2.047   8.567  1.00  0.00           C  
ATOM    772  OG1 THR A  57       1.024   1.892   8.953  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.996   0.676   8.450  1.00  0.00           C  
ATOM    774  H   THR A  57       0.878   1.346   6.497  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.477   2.862   6.913  1.00  0.00           H  
ATOM    776  HB  THR A  57      -0.887   2.632   9.327  1.00  0.00           H  
ATOM    777  HG1 THR A  57       1.617   2.183   8.202  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.473   0.087   7.682  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -0.932   0.156   9.417  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -2.052   0.792   8.166  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.395   4.388   7.017  1.00  0.00           N  
ATOM    782  CA  ALA A  58       2.032   5.697   7.088  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.353   6.688   6.147  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.493   7.901   6.303  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.513   5.582   6.760  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.981   3.662   6.658  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.925   6.075   8.115  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.634   5.179   5.744  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.980   6.576   6.817  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.998   4.908   7.481  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.623   6.164   5.170  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.121   7.001   4.236  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.417   7.502   4.862  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.152   8.280   4.255  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.412   6.234   2.955  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.532   5.182   5.007  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.499   7.876   3.992  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.009   5.340   3.190  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.973   6.877   2.261  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.535   5.929   2.487  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.694   7.050   6.082  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -2.883   7.494   6.786  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.062   6.566   6.575  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.177   6.858   7.009  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.127   6.397   6.585  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.664   7.564   7.862  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.151   8.505   6.446  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.818   5.444   5.907  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.868   4.467   5.643  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.522   3.116   6.261  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.535   2.481   5.884  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.094   4.316   4.138  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.458   5.608   3.439  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.773   6.045   3.390  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.484   6.388   2.834  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.112   7.224   2.754  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.810   7.569   2.196  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.126   7.984   2.158  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.456   9.159   1.524  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.920   5.193   5.546  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.797   4.832   6.105  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.181   3.907   3.680  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.895   3.581   3.970  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.561   5.442   3.866  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.434   6.061   2.863  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.161   7.555   2.723  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.025   8.176   1.721  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -6.489   9.007   0.536  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.341   2.680   7.213  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.040   1.487   7.993  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.313   0.728   8.350  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.356   1.318   8.636  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.280   1.835   9.287  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -3.996   0.634  10.015  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.110   2.767  10.158  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.201   3.127   7.457  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.401   0.849   7.365  1.00  0.00           H  
ATOM    838  HB  THR A  62      -3.340   2.340   9.018  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.501   0.861  10.854  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.058   2.276  10.422  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.553   3.005  11.076  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.320   3.695   9.606  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.229  -0.610   8.336  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.328  -1.477   8.770  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.573  -1.394  10.273  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.616  -1.822  10.766  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.883  -2.879   8.343  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.393  -2.818   8.363  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.045  -1.426   7.909  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.289  -1.183   8.322  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.262  -3.647   9.033  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.260  -3.132   7.341  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -5.001  -3.016   9.372  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.956  -3.574   7.694  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.116  -1.068   8.378  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.894  -1.381   6.820  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.604  -0.841  10.997  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.716  -0.701  12.444  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.770   0.341  12.808  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.730   0.043  13.520  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.366  -0.322  13.053  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.359  -0.254  14.574  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -3.988   0.070  15.100  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.090   0.225  14.308  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.861   0.274  16.284  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.670   1.465  12.401  1.00  0.00           O  
ATOM    867  H   GLU A  64      -5.750  -0.490  10.612  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -7.029  -1.671  12.857  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -4.612  -1.054  12.727  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -5.059   0.656  12.653  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.074   0.510  14.913  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.695  -1.216  14.988  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       9.231 -12.765  -2.099  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.172 -11.916  -3.282  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.730 -11.580  -3.645  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.101 -12.277  -4.441  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.869 -12.594  -4.452  1.00  0.00           C  
ATOM      6  H   ALA A   1      10.186 -12.970  -1.883  1.00  0.00           H  
ATOM      7  HA  ALA A   1       9.693 -10.975  -3.054  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       9.372 -13.551  -4.671  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       9.817 -11.943  -5.337  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      10.922 -12.779  -4.195  1.00  0.00           H  
ATOM     11  N   GLY A   2       7.211 -10.507  -3.056  1.00  0.00           N  
ATOM     12  CA  GLY A   2       5.850 -10.092  -3.339  1.00  0.00           C  
ATOM     13  C   GLY A   2       4.947 -10.195  -2.126  1.00  0.00           C  
ATOM     14  O   GLY A   2       4.823 -11.263  -1.524  1.00  0.00           O  
ATOM     15  H   GLY A   2       7.699  -9.930  -2.401  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.855  -9.053  -3.701  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       5.442 -10.713  -4.150  1.00  0.00           H  
ATOM     18  N   LEU A   3       4.317  -9.084  -1.760  1.00  0.00           N  
ATOM     19  CA  LEU A   3       3.444  -9.047  -0.593  1.00  0.00           C  
ATOM     20  C   LEU A   3       2.050  -8.555  -0.973  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.892  -7.764  -1.902  1.00  0.00           O  
ATOM     22  CB  LEU A   3       4.049  -8.154   0.497  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.432  -8.585   1.000  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.000  -7.529   1.940  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.321  -9.929   1.704  1.00  0.00           C  
ATOM     26  H   LEU A   3       4.393  -8.213  -2.246  1.00  0.00           H  
ATOM     27  HA  LEU A   3       3.351 -10.070  -0.199  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       4.121  -7.127   0.109  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.358  -8.127   1.352  1.00  0.00           H  
ATOM     30  HG  LEU A   3       6.117  -8.688   0.145  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.991  -7.848   2.295  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       6.093  -6.573   1.405  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.326  -7.403   2.801  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.937 -10.682   1.000  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.313 -10.238   2.065  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.632  -9.841   2.557  1.00  0.00           H  
ATOM     37  N   SER A   4       1.044  -9.027  -0.245  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.327  -8.577  -0.452  1.00  0.00           C  
ATOM     39  C   SER A   4      -0.938  -8.078   0.854  1.00  0.00           C  
ATOM     40  O   SER A   4      -0.785  -8.703   1.903  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.165  -9.698  -1.035  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.508  -9.327  -1.188  1.00  0.00           O  
ATOM     43  H   SER A   4       1.150  -9.708   0.480  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.312  -7.739  -1.165  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -0.753  -9.992  -2.012  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.102 -10.580  -0.381  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.023 -10.091  -1.575  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.630  -6.945   0.782  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.227  -6.337   1.965  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.696  -6.004   1.723  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.081  -5.603   0.623  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.458  -5.076   2.366  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.005  -5.321   2.661  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.941  -5.268   1.648  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.417  -5.606   3.950  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       2.278  -5.493   1.918  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       1.753  -5.830   4.223  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.684  -5.773   3.205  1.00  0.00           C  
ATOM     59  H   PHE A   5      -1.788  -6.440  -0.067  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.168  -7.064   2.788  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.539  -4.336   1.556  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.934  -4.635   3.254  1.00  0.00           H  
ATOM     63  HD1 PHE A   5       0.624  -5.045   0.619  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -0.320  -5.654   4.765  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       3.018  -5.449   1.105  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.075  -6.054   5.251  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.748  -5.951   3.421  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.513  -6.170   2.758  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.897  -5.710   2.722  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.094  -4.504   3.635  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.870  -4.584   4.843  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.855  -6.836   3.124  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.297  -6.436   3.102  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.012  -6.295   1.931  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.158  -6.145   4.106  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.252  -5.936   2.217  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.365  -5.838   3.529  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.246  -6.611   3.615  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.124  -5.407   1.689  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.710  -7.689   2.444  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.595  -7.183   4.135  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.932  -6.153   5.183  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.053  -5.751   1.486  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.513  -3.385   3.049  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.613  -2.131   3.784  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.062  -1.814   4.135  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.928  -1.777   3.262  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.021  -0.956   2.980  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.144   0.341   3.765  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.566  -1.231   2.631  1.00  0.00           C  
ATOM     91  H   VAL A   7      -6.783  -3.324   2.088  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.033  -2.258   4.710  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.590  -0.852   2.044  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.717   1.168   3.178  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.205   0.547   3.970  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.599   0.248   4.716  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.500  -2.147   2.026  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.159  -0.384   2.058  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -3.985  -1.360   3.556  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.317  -1.585   5.419  1.00  0.00           N  
ATOM    101  CA  GLU A   8      -9.681  -1.422   5.909  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.221  -0.036   5.567  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.390   0.117   5.214  1.00  0.00           O  
ATOM    104  CB  GLU A   8      -9.740  -1.655   7.419  1.00  0.00           C  
ATOM    105  CG  GLU A   8      -9.462  -3.090   7.846  1.00  0.00           C  
ATOM    106  CD  GLU A   8      -9.493  -3.231   9.342  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      -9.677  -2.242  10.009  1.00  0.00           O  
ATOM    108  OE2 GLU A   8      -9.444  -4.342   9.816  1.00  0.00           O  
ATOM    109  H   GLU A   8      -7.612  -1.510   6.124  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.313  -2.172   5.411  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -9.011  -0.992   7.909  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -10.736  -1.363   7.784  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -10.210  -3.760   7.397  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -8.479  -3.404   7.466  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.361   0.971   5.674  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.788   2.359   5.551  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.891   2.767   4.084  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.452   3.813   3.759  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.823   3.287   6.292  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.918   3.211   7.811  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.895   2.696   8.299  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.950   3.524   8.462  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.382   0.854   5.843  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.784   2.450   6.008  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.794   3.044   5.989  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -9.015   4.323   5.976  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.345   1.935   3.204  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.354   2.222   1.775  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.779   2.253   1.234  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.506   1.261   1.312  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.523   1.185   1.020  1.00  0.00           C  
ATOM    132  CG  MET A  10      -8.367   1.465  -0.468  1.00  0.00           C  
ATOM    133  SD  MET A  10      -7.393   0.203  -1.313  1.00  0.00           S  
ATOM    134  CE  MET A  10      -5.744   0.614  -0.749  1.00  0.00           C  
ATOM    135  H   MET A  10      -8.900   1.074   3.450  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.907   3.215   1.622  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -7.524   1.131   1.477  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.989   0.197   1.148  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -9.362   1.526  -0.932  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -7.887   2.445  -0.605  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.692   0.506   0.344  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -5.016  -0.063  -1.219  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -5.510   1.653  -1.026  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.177   3.396   0.685  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.572   3.633   0.335  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.727   3.876  -1.162  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.644   3.348  -1.793  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.151   4.834   1.104  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.028   4.607   2.514  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.617   5.034   0.752  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.564   4.158   0.477  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.130   2.728   0.617  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.590   5.737   0.821  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -12.065   4.477   2.748  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.185   4.131   1.019  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -15.014   5.895   1.310  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.713   5.221  -0.328  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.829   4.676  -1.723  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.962   5.126  -3.105  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.594   5.303  -3.754  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.562   5.162  -3.099  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.667   6.475  -2.957  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.721   7.718  -2.045  1.00  0.00           S  
ATOM    164  H   CYS A  12     -11.017   5.020  -1.253  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.506   4.414  -3.743  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.894   6.868  -3.959  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.629   6.318  -2.447  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -12.405   8.821  -1.979  1.00  0.00           H  
ATOM    169  N   GLY A  13     -10.593   5.609  -5.048  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -9.349   5.700  -5.788  1.00  0.00           C  
ATOM    171  C   GLY A  13      -8.376   6.684  -5.168  1.00  0.00           C  
ATOM    172  O   GLY A  13      -7.161   6.523  -5.281  1.00  0.00           O  
ATOM    173  H   GLY A  13     -11.416   5.792  -5.586  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.880   4.706  -5.835  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -9.563   6.004  -6.823  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.911   7.709  -4.512  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -8.085   8.675  -3.797  1.00  0.00           C  
ATOM    178  C   HIS A  14      -7.262   7.990  -2.711  1.00  0.00           C  
ATOM    179  O   HIS A  14      -6.050   8.192  -2.616  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.950   9.781  -3.184  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -8.177  10.760  -2.355  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -7.382  11.740  -2.912  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      -8.076  10.909  -1.015  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -6.826  12.451  -1.946  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      -7.230  11.967  -0.787  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.894   7.888  -4.462  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -7.395   9.130  -4.523  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.463  10.323  -3.992  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -9.730   9.321  -2.560  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      -8.577  10.297  -0.250  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -6.143  13.302  -2.085  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.926   7.181  -1.895  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -7.260   6.484  -0.800  1.00  0.00           C  
ATOM    194  C   CYS A  15      -6.238   5.485  -1.334  1.00  0.00           C  
ATOM    195  O   CYS A  15      -5.155   5.329  -0.771  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.413   5.758  -0.106  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.600   6.851   0.713  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.906   6.995  -1.969  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.702   7.157  -0.132  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.947   5.149  -0.850  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.997   5.064   0.639  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.469   7.276  -0.155  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.592   4.810  -2.423  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.671   3.898  -3.089  1.00  0.00           C  
ATOM    205  C   ALA A  16      -4.466   4.648  -3.648  1.00  0.00           C  
ATOM    206  O   ALA A  16      -3.339   4.155  -3.600  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -6.386   3.143  -4.200  1.00  0.00           C  
ATOM    208  H   ALA A  16      -7.492   4.877  -2.854  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -5.308   3.174  -2.344  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.778   3.859  -4.937  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.679   2.459  -4.693  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -7.219   2.564  -3.774  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.711   5.843  -4.177  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -3.635   6.643  -4.734  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.633   7.077  -3.682  1.00  0.00           C  
ATOM    216  O   GLY A  17      -1.425   7.061  -3.921  1.00  0.00           O  
ATOM    217  H   GLY A  17      -5.617   6.263  -4.229  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -3.117   6.064  -5.513  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -4.058   7.533  -5.222  1.00  0.00           H  
ATOM    220  N   VAL A  18      -3.134   7.466  -2.514  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -2.275   7.924  -1.429  1.00  0.00           C  
ATOM    222  C   VAL A  18      -1.368   6.802  -0.936  1.00  0.00           C  
ATOM    223  O   VAL A  18      -0.164   6.994  -0.762  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -3.099   8.465  -0.245  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -2.198   8.739   0.950  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.846   9.727  -0.648  1.00  0.00           C  
ATOM    227  H   VAL A  18      -4.111   7.473  -2.299  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.658   8.739  -1.834  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.836   7.701   0.043  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.802   9.124   1.785  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.701   7.807   1.257  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.438   9.485   0.674  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.526   9.500  -1.482  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.428  10.098   0.208  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -3.125  10.496  -0.962  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.954   5.631  -0.712  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -1.191   4.467  -0.279  1.00  0.00           C  
ATOM    238  C   ILE A  19      -0.212   4.019  -1.359  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.949   3.720  -1.075  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -2.115   3.290   0.085  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.924   3.615   1.343  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -1.303   2.019   0.285  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -4.056   2.649   1.608  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.934   5.466  -0.821  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.630   4.769   0.617  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.817   3.126  -0.746  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -2.248   3.620   2.211  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -3.336   4.631   1.250  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.977   1.189   0.544  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.765   1.777  -0.643  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.579   2.170   1.099  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.651   1.634   1.734  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.587   2.948   2.524  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.755   2.661   0.759  1.00  0.00           H  
ATOM    255  N   LYS A  20      -0.685   3.976  -2.599  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.150   3.577  -3.725  1.00  0.00           C  
ATOM    257  C   LYS A  20       1.394   4.454  -3.818  1.00  0.00           C  
ATOM    258  O   LYS A  20       2.507   3.954  -3.978  1.00  0.00           O  
ATOM    259  CB  LYS A  20      -0.643   3.643  -5.032  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.137   3.201  -6.263  1.00  0.00           C  
ATOM    261  CD  LYS A  20      -0.714   3.294  -7.520  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.131   3.142  -8.776  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.410   1.714  -9.089  1.00  0.00           N  
ATOM    264  H   LYS A  20      -1.626   4.209  -2.845  1.00  0.00           H  
ATOM    265  HA  LYS A  20       0.471   2.538  -3.559  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -1.539   3.013  -4.935  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.990   4.676  -5.184  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.033   3.828  -6.377  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.484   2.166  -6.128  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -1.488   2.513  -7.500  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -1.235   4.262  -7.541  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -0.389   3.608  -9.626  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.081   3.681  -8.645  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -0.452   1.211  -9.152  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       0.896   1.652  -9.961  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.974   1.318  -8.365  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.197   5.766  -3.716  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.315   6.691  -3.778  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.228   6.576  -2.574  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.452   6.616  -2.708  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.302   6.196  -3.594  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.894   6.501  -4.693  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       1.932   7.720  -3.848  1.00  0.00           H  
ATOM    284  N   ALA A  22       2.636   6.435  -1.393  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.401   6.397  -0.153  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.382   5.230  -0.149  1.00  0.00           C  
ATOM    287  O   ALA A  22       5.537   5.378   0.252  1.00  0.00           O  
ATOM    288  CB  ALA A  22       2.463   6.307   1.042  1.00  0.00           C  
ATOM    289  H   ALA A  22       1.647   6.347  -1.271  1.00  0.00           H  
ATOM    290  HA  ALA A  22       3.982   7.328  -0.080  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       1.857   5.392   0.965  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.053   6.279   1.970  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       1.800   7.185   1.055  1.00  0.00           H  
ATOM    294  N   ILE A  23       3.914   4.069  -0.596  1.00  0.00           N  
ATOM    295  CA  ILE A  23       4.765   2.889  -0.690  1.00  0.00           C  
ATOM    296  C   ILE A  23       5.747   3.009  -1.849  1.00  0.00           C  
ATOM    297  O   ILE A  23       6.948   2.804  -1.683  1.00  0.00           O  
ATOM    298  CB  ILE A  23       3.932   1.605  -0.864  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.094   1.338   0.390  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       4.837   0.421  -1.165  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.057   0.253   0.210  1.00  0.00           C  
ATOM    302  H   ILE A  23       2.970   3.923  -0.892  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.325   2.825   0.254  1.00  0.00           H  
ATOM    304  HB  ILE A  23       3.249   1.744  -1.715  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       3.765   1.058   1.215  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       2.589   2.269   0.688  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       4.227  -0.486  -1.286  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       5.396   0.613  -2.093  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       5.544   0.279  -0.334  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       2.555  -0.691  -0.057  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.498   0.120   1.148  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       1.362   0.539  -0.593  1.00  0.00           H  
ATOM    313  N   GLU A  24       5.226   3.345  -3.026  1.00  0.00           N  
ATOM    314  CA  GLU A  24       6.023   3.322  -4.247  1.00  0.00           C  
ATOM    315  C   GLU A  24       7.289   4.155  -4.087  1.00  0.00           C  
ATOM    316  O   GLU A  24       8.379   3.731  -4.472  1.00  0.00           O  
ATOM    317  CB  GLU A  24       5.200   3.831  -5.433  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.924   3.773  -6.771  1.00  0.00           C  
ATOM    319  CD  GLU A  24       6.044   2.358  -7.267  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       5.045   1.682  -7.321  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       7.111   1.989  -7.696  1.00  0.00           O  
ATOM    322  H   GLU A  24       4.276   3.630  -3.157  1.00  0.00           H  
ATOM    323  HA  GLU A  24       6.318   2.280  -4.442  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       4.276   3.238  -5.504  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       4.901   4.871  -5.237  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       5.381   4.379  -7.511  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       6.926   4.214  -6.668  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.139   5.346  -3.518  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.263   6.259  -3.339  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.279   5.685  -2.357  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.475   5.957  -2.453  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.775   7.626  -2.857  1.00  0.00           C  
ATOM    333  CG  LYS A  25       7.004   8.423  -3.901  1.00  0.00           C  
ATOM    334  CD  LYS A  25       6.529   9.755  -3.340  1.00  0.00           C  
ATOM    335  CE  LYS A  25       5.742  10.543  -4.376  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       5.260  11.844  -3.838  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.266   5.696  -3.179  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.756   6.385  -4.314  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       7.133   7.482  -1.975  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       8.643   8.217  -2.530  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       7.644   8.599  -4.778  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       6.139   7.838  -4.247  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       5.901   9.579  -2.454  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       7.396  10.345  -3.007  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       6.375  10.723  -5.257  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       4.882   9.946  -4.714  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.042  12.398  -3.553  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       4.749  12.330  -4.547  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       4.664  11.680  -3.052  1.00  0.00           H  
ATOM    350  N   THR A  26       8.794   4.887  -1.409  1.00  0.00           N  
ATOM    351  CA  THR A  26       9.625   4.412  -0.311  1.00  0.00           C  
ATOM    352  C   THR A  26      10.203   3.034  -0.617  1.00  0.00           C  
ATOM    353  O   THR A  26      11.055   2.531   0.117  1.00  0.00           O  
ATOM    354  CB  THR A  26       8.835   4.346   1.009  1.00  0.00           C  
ATOM    355  OG1 THR A  26       7.657   3.551   0.824  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.435   5.742   1.461  1.00  0.00           C  
ATOM    357  H   THR A  26       7.848   4.563  -1.381  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.446   5.135  -0.198  1.00  0.00           H  
ATOM    359  HB  THR A  26       9.475   3.892   1.780  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.619   3.225  -0.121  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.805   6.211   0.691  1.00  0.00           H  
ATOM    362 HG22 THR A  26       7.872   5.676   2.404  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.338   6.351   1.616  1.00  0.00           H  
ATOM    364  N   VAL A  27       9.736   2.429  -1.705  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.289   1.163  -2.171  1.00  0.00           C  
ATOM    366  C   VAL A  27      10.820   1.288  -3.595  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.181   0.869  -4.561  1.00  0.00           O  
ATOM    368  CB  VAL A  27       9.240   0.036  -2.121  1.00  0.00           C  
ATOM    369  CG1 VAL A  27       8.656  -0.087  -0.721  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       8.137   0.289  -3.137  1.00  0.00           C  
ATOM    371  H   VAL A  27       8.992   2.788  -2.268  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.118   0.908  -1.494  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.737  -0.912  -2.376  1.00  0.00           H  
ATOM    374 HG11 VAL A  27       7.910  -0.895  -0.704  1.00  0.00           H  
ATOM    375 HG12 VAL A  27       9.460  -0.316  -0.006  1.00  0.00           H  
ATOM    376 HG13 VAL A  27       8.175   0.861  -0.439  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       8.570   0.329  -4.147  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       7.398  -0.524  -3.087  1.00  0.00           H  
ATOM    379 HG23 VAL A  27       7.644   1.246  -2.913  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.017   1.877  -3.730  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.665   2.062  -5.032  1.00  0.00           C  
ATOM    382  C   PRO A  28      13.039   0.736  -5.688  1.00  0.00           C  
ATOM    383  O   PRO A  28      13.631  -0.136  -5.053  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.902   2.906  -4.712  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.171   2.638  -3.270  1.00  0.00           C  
ATOM    386  CD  PRO A  28      12.817   2.466  -2.636  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.998   2.547  -5.760  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.758   2.617  -5.340  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.716   3.975  -4.893  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      14.786   1.735  -3.143  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      14.722   3.470  -2.808  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      12.858   1.804  -1.758  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      12.400   3.426  -2.296  1.00  0.00           H  
ATOM    394  N   GLY A  29      12.688   0.591  -6.963  1.00  0.00           N  
ATOM    395  CA  GLY A  29      12.974  -0.639  -7.676  1.00  0.00           C  
ATOM    396  C   GLY A  29      11.804  -1.602  -7.661  1.00  0.00           C  
ATOM    397  O   GLY A  29      11.729  -2.511  -8.488  1.00  0.00           O  
ATOM    398  H   GLY A  29      12.220   1.290  -7.503  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      13.237  -0.403  -8.718  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      13.851  -1.125  -7.225  1.00  0.00           H  
ATOM    401  N   ALA A  30      10.888  -1.405  -6.719  1.00  0.00           N  
ATOM    402  CA  ALA A  30       9.727  -2.276  -6.586  1.00  0.00           C  
ATOM    403  C   ALA A  30       8.448  -1.551  -6.987  1.00  0.00           C  
ATOM    404  O   ALA A  30       8.287  -0.359  -6.719  1.00  0.00           O  
ATOM    405  CB  ALA A  30       9.617  -2.796  -5.161  1.00  0.00           C  
ATOM    406  H   ALA A  30      10.927  -0.664  -6.049  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.861  -3.130  -7.266  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       9.511  -1.948  -4.468  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       8.737  -3.451  -5.076  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      10.523  -3.365  -4.907  1.00  0.00           H  
ATOM    411  N   ALA A  31       7.539  -2.275  -7.632  1.00  0.00           N  
ATOM    412  CA  ALA A  31       6.264  -1.705  -8.052  1.00  0.00           C  
ATOM    413  C   ALA A  31       5.157  -2.050  -7.062  1.00  0.00           C  
ATOM    414  O   ALA A  31       5.008  -3.203  -6.659  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.901  -2.194  -9.445  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.659  -3.239  -7.870  1.00  0.00           H  
ATOM    417  HA  ALA A  31       6.370  -0.610  -8.077  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       5.819  -3.291  -9.439  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       4.938  -1.757  -9.748  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.682  -1.889 -10.157  1.00  0.00           H  
ATOM    421  N   VAL A  32       4.383  -1.042  -6.674  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.197  -1.261  -5.852  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.956  -0.665  -6.507  1.00  0.00           C  
ATOM    424  O   VAL A  32       1.973   0.476  -6.971  1.00  0.00           O  
ATOM    425  CB  VAL A  32       3.365  -0.655  -4.446  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       3.616   0.843  -4.538  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       2.137  -0.936  -3.595  1.00  0.00           C  
ATOM    428  H   VAL A  32       4.552  -0.085  -6.910  1.00  0.00           H  
ATOM    429  HA  VAL A  32       3.072  -2.350  -5.759  1.00  0.00           H  
ATOM    430  HB  VAL A  32       4.236  -1.126  -3.967  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       3.733   1.258  -3.526  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       4.532   1.027  -5.118  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       2.764   1.328  -5.036  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.996  -2.023  -3.501  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       2.274  -0.497  -2.596  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       1.251  -0.492  -4.072  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.880  -1.445  -6.542  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.400  -0.960  -7.044  1.00  0.00           C  
ATOM    439  C   HIS A  33      -1.517  -1.231  -6.041  1.00  0.00           C  
ATOM    440  O   HIS A  33      -1.661  -2.349  -5.546  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.735  -1.607  -8.393  1.00  0.00           C  
ATOM    442  CG  HIS A  33      -1.989  -1.080  -9.017  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -2.088   0.200  -9.521  1.00  0.00           N  
ATOM    444  CD2 HIS A  33      -3.196  -1.659  -9.221  1.00  0.00           C  
ATOM    445  CE1 HIS A  33      -3.303   0.385 -10.008  1.00  0.00           C  
ATOM    446  NE2 HIS A  33      -3.994  -0.727  -9.838  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.870  -2.397  -6.235  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -0.315   0.127  -7.186  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       0.104  -1.446  -9.085  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -0.834  -2.694  -8.254  1.00  0.00           H  
ATOM    451  HD2 HIS A  33      -3.484  -2.684  -8.944  1.00  0.00           H  
ATOM    452  HE1 HIS A  33      -3.675   1.309 -10.475  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.305  -0.203  -5.745  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.418  -0.335  -4.813  1.00  0.00           C  
ATOM    455  C   ALA A  34      -4.754  -0.278  -5.544  1.00  0.00           C  
ATOM    456  O   ALA A  34      -4.919   0.482  -6.499  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.348   0.752  -3.751  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.195   0.713  -6.130  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.340  -1.317  -4.323  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.398   1.740  -4.233  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.193   0.641  -3.055  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.402   0.663  -3.196  1.00  0.00           H  
ATOM    463  N   ASP A  35      -5.706  -1.087  -5.092  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.031  -1.122  -5.698  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.118  -0.942  -4.641  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.247  -1.734  -3.708  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.243  -2.435  -6.454  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -8.566  -2.523  -7.204  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      -9.589  -2.341  -6.587  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -8.538  -2.616  -8.407  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.587  -1.715  -4.323  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.099  -0.288  -6.412  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -6.420  -2.568  -7.171  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.185  -3.269  -5.739  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.916   0.124  -4.789  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.935   0.494  -3.802  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.183  -0.376  -3.904  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.893  -0.578  -2.920  1.00  0.00           O  
ATOM    479  CB  PRO A  36     -10.264   1.947  -4.158  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.953   2.060  -5.610  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.773   1.159  -5.852  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.576   0.361  -2.771  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -11.320   2.179  -3.956  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.661   2.650  -3.564  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.814   1.754  -6.222  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.717   3.099  -5.883  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.799   0.715  -6.858  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.821   1.703  -5.765  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.445  -0.887  -5.103  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.577  -1.779  -5.322  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.392  -3.096  -4.575  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.343  -3.645  -4.018  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -12.766  -2.037  -6.808  1.00  0.00           C  
ATOM    494  H   ALA A  37     -10.900  -0.702  -5.921  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.479  -1.288  -4.928  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -11.858  -2.503  -7.218  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -13.623  -2.711  -6.958  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -12.955  -1.085  -7.325  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.161  -3.598  -4.566  1.00  0.00           N  
ATOM    500  CA  SER A  38     -10.833  -4.805  -3.817  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.229  -4.454  -2.460  1.00  0.00           C  
ATOM    502  O   SER A  38      -9.995  -5.330  -1.627  1.00  0.00           O  
ATOM    503  CB  SER A  38      -9.878  -5.672  -4.613  1.00  0.00           C  
ATOM    504  OG  SER A  38      -8.642  -5.045  -4.819  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.390  -3.195  -5.059  1.00  0.00           H  
ATOM    506  HA  SER A  38     -11.762  -5.368  -3.643  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.721  -6.623  -4.084  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.330  -5.916  -5.586  1.00  0.00           H  
ATOM    509  HG  SER A  38      -8.044  -5.650  -5.345  1.00  0.00           H  
ATOM    510  N   ARG A  39      -9.981  -3.166  -2.245  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.397  -2.698  -0.993  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.071  -3.399  -0.716  1.00  0.00           C  
ATOM    513  O   ARG A  39      -7.739  -3.694   0.432  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.359  -2.839   0.179  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.628  -2.010   0.067  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.553  -2.148   1.220  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.852  -1.521   1.031  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -14.864  -1.574   1.918  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -14.749  -2.254   3.037  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -15.987  -0.945   1.621  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.172  -2.442  -2.908  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.197  -1.622  -1.107  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -10.638  -3.898   0.280  1.00  0.00           H  
ATOM    524  HB3 ARG A  39      -9.833  -2.555   1.103  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.351  -0.951  -0.041  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.160  -2.299  -0.851  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -12.703  -3.218   1.427  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -12.076  -1.712   2.110  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -14.004  -1.015   0.182  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -13.900  -2.742   3.240  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -15.510  -2.283   3.685  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -16.068  -0.448   0.757  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -16.756  -0.966   2.260  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.314  -3.662  -1.777  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.140  -4.521  -1.685  1.00  0.00           C  
ATOM    536  C   THR A  40      -4.912  -3.838  -2.275  1.00  0.00           C  
ATOM    537  O   THR A  40      -4.995  -3.168  -3.304  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.366  -5.863  -2.405  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.443  -6.571  -1.777  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.106  -6.715  -2.352  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.490  -3.299  -2.692  1.00  0.00           H  
ATOM    542  HA  THR A  40      -5.969  -4.714  -0.616  1.00  0.00           H  
ATOM    543  HB  THR A  40      -6.616  -5.659  -3.457  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.274  -6.016  -1.814  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -4.840  -6.913  -1.303  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.285  -7.668  -2.870  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.280  -6.180  -2.844  1.00  0.00           H  
ATOM    548  N   VAL A  41      -3.770  -4.012  -1.615  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.505  -3.503  -2.131  1.00  0.00           C  
ATOM    550  C   VAL A  41      -1.574  -4.643  -2.529  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.318  -5.553  -1.741  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -1.794  -2.614  -1.093  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.460  -2.123  -1.634  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -2.680  -1.443  -0.698  1.00  0.00           C  
ATOM    555  H   VAL A  41      -3.697  -4.492  -0.740  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -2.742  -2.900  -3.020  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.599  -3.217  -0.194  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.032  -1.491  -0.880  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       0.183  -2.985  -1.864  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -0.628  -1.537  -2.550  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -3.616  -1.822  -0.262  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.157  -0.820   0.043  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -2.909  -0.839  -1.588  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.071  -4.587  -3.759  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.110  -5.574  -4.236  1.00  0.00           C  
ATOM    566  C   VAL A  42       1.243  -4.928  -4.518  1.00  0.00           C  
ATOM    567  O   VAL A  42       1.342  -3.979  -5.294  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.608  -6.277  -5.512  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.429  -7.273  -6.009  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -1.933  -6.977  -5.251  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.308  -3.883  -4.429  1.00  0.00           H  
ATOM    572  HA  VAL A  42       0.001  -6.323  -3.438  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -0.763  -5.516  -6.291  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       0.058  -7.766  -6.920  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.367  -6.745  -6.235  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.613  -8.030  -5.232  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -2.683  -6.237  -4.935  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.274  -7.473  -6.172  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -1.802  -7.727  -4.458  1.00  0.00           H  
ATOM    580  N   VAL A  43       2.286  -5.452  -3.880  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.622  -4.879  -4.002  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.660  -5.963  -4.273  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.603  -7.050  -3.700  1.00  0.00           O  
ATOM    584  CB  VAL A  43       4.022  -4.103  -2.732  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.053  -5.032  -1.528  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       5.375  -3.434  -2.921  1.00  0.00           C  
ATOM    587  H   VAL A  43       2.233  -6.255  -3.286  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.594  -4.181  -4.851  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.269  -3.322  -2.550  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       4.340  -4.462  -0.632  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       3.056  -5.472  -1.378  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.785  -5.834  -1.702  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       5.323  -2.732  -3.767  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       5.644  -2.885  -2.006  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       6.138  -4.200  -3.127  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.610  -5.657  -5.152  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.677  -6.596  -5.447  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.652  -6.746  -4.297  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.366  -6.334  -3.173  1.00  0.00           O  
ATOM    600  H   GLY A  44       5.659  -4.794  -5.654  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       6.242  -7.578  -5.685  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       7.220  -6.259  -6.342  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.809  -7.340  -4.577  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.783  -7.594  -3.532  1.00  0.00           C  
ATOM    605  C   GLY A  45      10.162  -6.339  -2.772  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.751  -5.417  -3.336  1.00  0.00           O  
ATOM    607  H   GLY A  45       9.083  -7.643  -5.490  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.376  -8.335  -2.829  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.687  -8.036  -3.977  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.822  -6.302  -1.487  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.091  -5.133  -0.658  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.470  -5.541   0.761  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.474  -6.725   1.096  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.878  -4.185  -0.605  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.633  -3.557  -1.969  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.640  -4.932  -0.134  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.369  -7.053  -1.007  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.936  -4.603  -1.121  1.00  0.00           H  
ATOM    619  HB  VAL A  46       9.095  -3.382   0.114  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.765  -2.884  -1.913  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       9.521  -2.984  -2.274  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       8.436  -4.348  -2.707  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       7.818  -5.341   0.871  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.784  -4.241  -0.102  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.421  -5.755  -0.830  1.00  0.00           H  
ATOM    626  N   SER A  47      10.784  -4.552   1.591  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.155  -4.808   2.978  1.00  0.00           C  
ATOM    628  C   SER A  47      10.017  -5.493   3.728  1.00  0.00           C  
ATOM    629  O   SER A  47       8.932  -5.696   3.182  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.539  -3.511   3.665  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.443  -2.650   3.813  1.00  0.00           O  
ATOM    632  H   SER A  47      10.789  -3.586   1.333  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.023  -5.483   2.986  1.00  0.00           H  
ATOM    634  HB2 SER A  47      11.965  -3.733   4.654  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.324  -3.007   3.082  1.00  0.00           H  
ATOM    636  HG  SER A  47      10.728  -1.829   4.307  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.272  -5.848   4.983  1.00  0.00           N  
ATOM    638  CA  ASP A  48       9.357  -6.694   5.739  1.00  0.00           C  
ATOM    639  C   ASP A  48       7.936  -6.142   5.685  1.00  0.00           C  
ATOM    640  O   ASP A  48       7.730  -4.928   5.703  1.00  0.00           O  
ATOM    641  CB  ASP A  48       9.820  -6.821   7.193  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.062  -7.862   8.006  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       7.897  -7.658   8.258  1.00  0.00           O  
ATOM    644  OD2 ASP A  48       9.603  -8.918   8.233  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.089  -5.568   5.488  1.00  0.00           H  
ATOM    646  HA  ASP A  48       9.359  -7.693   5.279  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      10.890  -7.074   7.203  1.00  0.00           H  
ATOM    648  HB3 ASP A  48       9.716  -5.843   7.685  1.00  0.00           H  
ATOM    649  N   ALA A  49       6.959  -7.040   5.615  1.00  0.00           N  
ATOM    650  CA  ALA A  49       5.564  -6.641   5.479  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.160  -5.666   6.579  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.326  -4.786   6.365  1.00  0.00           O  
ATOM    653  CB  ALA A  49       4.662  -7.866   5.498  1.00  0.00           C  
ATOM    654  H   ALA A  49       7.105  -8.029   5.650  1.00  0.00           H  
ATOM    655  HA  ALA A  49       5.448  -6.128   4.513  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       4.791  -8.402   6.450  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       3.613  -7.551   5.395  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       4.929  -8.531   4.664  1.00  0.00           H  
ATOM    659  N   ALA A  50       5.755  -5.828   7.755  1.00  0.00           N  
ATOM    660  CA  ALA A  50       5.484  -4.941   8.878  1.00  0.00           C  
ATOM    661  C   ALA A  50       5.836  -3.497   8.534  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.106  -2.569   8.886  1.00  0.00           O  
ATOM    663  CB  ALA A  50       6.256  -5.394  10.108  1.00  0.00           C  
ATOM    664  H   ALA A  50       6.416  -6.552   7.951  1.00  0.00           H  
ATOM    665  HA  ALA A  50       4.407  -4.987   9.097  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       7.334  -5.378   9.891  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.041  -4.715  10.947  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       5.951  -6.416  10.377  1.00  0.00           H  
ATOM    669  N   HIS A  51       6.957  -3.313   7.846  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.388  -1.985   7.426  1.00  0.00           C  
ATOM    671  C   HIS A  51       6.426  -1.402   6.395  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.100  -0.216   6.438  1.00  0.00           O  
ATOM    673  CB  HIS A  51       8.809  -2.030   6.852  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.369  -0.681   6.526  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.421  -0.504   5.651  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.025   0.556   6.956  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.699   0.785   5.557  1.00  0.00           C  
ATOM    678  NE2 HIS A  51       9.867   1.448   6.339  1.00  0.00           N  
ATOM    679  H   HIS A  51       7.572  -4.053   7.573  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.387  -1.335   8.313  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.472  -2.527   7.576  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       8.808  -2.646   5.941  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       8.222   0.800   7.666  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      11.489   1.229   4.934  1.00  0.00           H  
ATOM    685  N   ILE A  52       5.977  -2.244   5.469  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.055  -1.810   4.427  1.00  0.00           C  
ATOM    687  C   ILE A  52       3.704  -1.422   5.016  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.076  -0.459   4.573  1.00  0.00           O  
ATOM    689  CB  ILE A  52       4.847  -2.907   3.366  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       6.181  -3.273   2.708  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       3.840  -2.452   2.321  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.863  -2.110   2.024  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.232  -3.210   5.421  1.00  0.00           H  
ATOM    694  HA  ILE A  52       5.508  -0.930   3.947  1.00  0.00           H  
ATOM    695  HB  ILE A  52       4.448  -3.804   3.863  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       6.856  -3.683   3.473  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       6.009  -4.070   1.970  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       3.704  -3.246   1.572  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       2.877  -2.238   2.808  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.210  -1.542   1.826  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.069  -1.320   2.761  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       7.809  -2.450   1.578  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.208  -1.713   1.235  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.262  -2.173   6.018  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.042  -1.840   6.744  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.202  -0.534   7.515  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.264   0.254   7.620  1.00  0.00           O  
ATOM    708  CB  ALA A  53       1.666  -2.971   7.689  1.00  0.00           C  
ATOM    709  H   ALA A  53       3.721  -3.001   6.340  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.233  -1.705   6.011  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       2.480  -3.133   8.410  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       0.745  -2.707   8.230  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       1.500  -3.892   7.111  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.398  -0.313   8.054  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.712   0.943   8.724  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.642   2.114   7.749  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.219   3.213   8.110  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.097   0.876   9.370  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.486   2.121  10.156  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.832   1.958  10.807  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.418   0.912  10.662  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       7.325   2.916  11.354  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.149  -0.974   8.040  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.962   1.103   9.512  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.132   0.007  10.043  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.847   0.705   8.584  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       5.504   2.991   9.484  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.726   2.324  10.925  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.060   1.871   6.510  1.00  0.00           N  
ATOM    730  CA  ILE A  55       3.962   2.876   5.460  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.506   3.203   5.145  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.146   4.366   4.963  1.00  0.00           O  
ATOM    733  CB  ILE A  55       4.667   2.415   4.171  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.180   2.335   4.389  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       4.341   3.357   3.021  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       6.916   1.598   3.294  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.462   1.004   6.216  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.463   3.780   5.837  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.300   1.411   3.911  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.584   3.355   4.467  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.377   1.837   5.350  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       4.852   3.014   2.109  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       3.254   3.366   2.851  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.681   4.373   3.271  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       6.751   2.108   2.333  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       7.992   1.583   3.521  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       6.541   0.566   3.230  1.00  0.00           H  
ATOM    748  N   ILE A  56       1.674   2.170   5.085  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.240   2.354   4.899  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.367   3.149   6.051  1.00  0.00           C  
ATOM    751  O   ILE A  56      -1.230   4.002   5.845  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -0.492   1.006   4.775  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -0.065   0.282   3.495  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.999   1.215   4.793  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -0.509  -1.161   3.433  1.00  0.00           C  
ATOM    756  H   ILE A  56       1.962   1.215   5.161  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.111   2.916   3.962  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -0.219   0.379   5.637  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -0.475   0.819   2.627  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.031   0.322   3.410  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.506   0.243   4.704  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -2.292   1.695   5.738  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.291   1.859   3.950  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -1.607  -1.210   3.484  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -0.166  -1.610   2.489  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -0.078  -1.715   4.280  1.00  0.00           H  
ATOM    767  N   THR A  57       0.094   2.865   7.265  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.266   3.668   8.427  1.00  0.00           C  
ATOM    769  C   THR A  57       0.250   5.096   8.290  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.417   6.048   8.690  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.282   3.056   9.729  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -0.295   1.761   9.932  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.050   3.947  10.918  1.00  0.00           C  
ATOM    774  H   THR A  57       0.706   2.100   7.465  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.365   3.682   8.475  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.375   2.968   9.643  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.086   1.118   9.268  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -1.142   4.052  11.005  1.00  0.00           H  
ATOM    779 HG22 THR A  57       0.349   3.495  11.838  1.00  0.00           H  
ATOM    780 HG23 THR A  57       0.403   4.939  10.771  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.442   5.236   7.720  1.00  0.00           N  
ATOM    782  CA  ALA A  58       2.004   6.551   7.436  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.151   7.304   6.420  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.124   8.534   6.408  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.433   6.418   6.932  1.00  0.00           C  
ATOM    786  H   ALA A  58       2.026   4.470   7.451  1.00  0.00           H  
ATOM    787  HA  ALA A  58       2.010   7.129   8.372  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.443   5.817   6.010  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.843   7.417   6.722  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       4.048   5.923   7.698  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.455   6.557   5.569  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.477   7.149   4.619  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.821   7.442   5.277  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.697   8.060   4.675  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.665   6.231   3.420  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.518   5.560   5.520  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -0.051   8.103   4.274  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.064   5.263   3.758  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.371   6.691   2.712  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.303   6.074   2.922  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.976   6.995   6.520  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.145   7.357   7.300  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.261   6.339   7.181  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.411   6.626   7.514  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.325   6.400   6.991  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.859   7.460   8.357  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.513   8.339   6.969  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.924   5.147   6.701  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.913   4.093   6.507  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.525   2.834   7.276  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.349   2.602   7.558  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.074   3.775   5.019  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.520   4.955   4.184  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.868   5.223   3.997  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.595   5.796   3.584  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.283   6.298   3.236  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.997   6.875   2.821  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.344   7.123   2.649  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.751   8.195   1.889  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.992   4.892   6.444  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.876   4.454   6.897  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.115   3.403   4.628  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.805   2.961   4.905  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.619   4.568   4.463  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.521   5.600   3.718  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.356   6.496   3.098  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.249   7.532   2.354  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.659   8.012   1.513  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.522   2.022   7.610  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.299   0.828   8.416  1.00  0.00           C  
ATOM    831  C   THR A  62      -5.009  -0.383   7.537  1.00  0.00           C  
ATOM    832  O   THR A  62      -5.888  -0.911   6.857  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.509   0.520   9.316  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -6.743   1.621  10.202  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.261  -0.739  10.132  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.474   2.166   7.340  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.425   1.033   9.052  1.00  0.00           H  
ATOM    838  HB  THR A  62      -7.390   0.362   8.677  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -7.172   2.370   9.697  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.373  -0.597  10.765  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.135  -0.943  10.768  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.095  -1.589   9.454  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.746  -0.835   7.549  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -3.304  -1.968   6.731  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.653  -3.311   7.364  1.00  0.00           C  
ATOM    846  O   PRO A  63      -3.650  -4.342   6.692  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -1.785  -1.788   6.667  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -1.428  -1.116   7.948  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -2.584  -0.212   8.276  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -3.793  -1.979   5.746  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -1.272  -2.756   6.567  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.491  -1.178   5.800  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -1.265  -1.853   8.748  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -0.495  -0.542   7.845  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -2.765  -0.165   9.360  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -2.400   0.818   7.936  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.954  -3.290   8.658  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.276  -4.513   9.387  1.00  0.00           C  
ATOM    859  C   GLU A  64      -4.818  -4.190  10.776  1.00  0.00           C  
ATOM    860  O   GLU A  64      -4.586  -3.106  11.307  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.044  -5.413   9.494  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.298  -6.744  10.187  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.050  -7.583  10.232  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.058  -7.169   9.682  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.056  -8.583  10.911  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -5.480  -5.001  11.364  1.00  0.00           O  
ATOM    867  H   GLU A  64      -3.981  -2.458   9.212  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -5.056  -5.049   8.827  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.658  -5.608   8.483  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.257  -4.873  10.040  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -3.659  -6.564  11.210  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -4.092  -7.291   9.657  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       8.524 -12.388  -4.046  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.355 -13.249  -4.175  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.100 -12.431  -4.466  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.704 -12.273  -5.619  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.167 -14.076  -2.913  1.00  0.00           C  
ATOM      6  H   ALA A   1       9.331 -12.947  -3.856  1.00  0.00           H  
ATOM      7  HA  ALA A   1       7.523 -13.929  -5.024  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       7.026 -13.406  -2.052  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.282 -14.720  -3.024  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       8.057 -14.701  -2.748  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.480 -11.912  -3.411  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.252 -11.156  -3.570  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.641 -10.756  -2.242  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.220 -11.609  -1.461  1.00  0.00           O  
ATOM     15  H   GLY A   2       5.800 -12.000  -2.468  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       4.456 -10.252  -4.163  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       3.526 -11.757  -4.138  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.594  -9.453  -1.983  1.00  0.00           N  
ATOM     19  CA  LEU A   3       3.058  -8.941  -0.725  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.578  -8.597  -0.865  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.164  -7.985  -1.848  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.853  -7.713  -0.268  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.206  -8.017   0.387  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.221  -8.420  -0.675  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.687  -6.796   1.155  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.914  -8.746  -2.614  1.00  0.00           H  
ATOM     27  HA  LEU A   3       3.156  -9.728   0.037  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       4.023  -7.062  -1.138  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.239  -7.143   0.445  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.092  -8.855   1.091  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       7.187  -8.636  -0.196  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.865  -9.318  -1.202  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       6.345  -7.598  -1.395  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.954  -6.540   1.934  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.657  -7.016   1.624  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       5.798  -5.948   0.464  1.00  0.00           H  
ATOM     37  N   SER A   4       0.789  -8.993   0.128  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.647  -8.740   0.109  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.103  -8.095   1.414  1.00  0.00           C  
ATOM     40  O   SER A   4      -0.795  -8.584   2.502  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.404 -10.032  -0.137  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.791  -9.834  -0.152  1.00  0.00           O  
ATOM     43  H   SER A   4       1.113  -9.480   0.939  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.864  -8.041  -0.712  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.086 -10.465  -1.097  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.147 -10.761   0.646  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.251 -10.706  -0.318  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.839  -6.994   1.298  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.386  -6.314   2.467  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.877  -6.050   2.293  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.341  -5.740   1.194  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.642  -5.001   2.720  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.162  -5.171   2.915  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.360  -5.440   4.172  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.710  -5.062   1.843  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       1.720  -5.594   4.354  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       2.072  -5.218   2.022  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.577  -5.484   3.277  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.066  -6.563   0.425  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.250  -6.971   3.339  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.815  -4.323   1.871  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.066  -4.516   3.611  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.318  -5.532   5.034  1.00  0.00           H  
ATOM     64  HD2 PHE A   5       0.314  -4.849   0.839  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       2.121  -5.804   5.357  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.753  -5.130   1.163  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.661  -5.608   3.420  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.626  -6.174   3.384  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -6.042  -5.821   3.385  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.286  -4.565   4.216  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.970  -4.521   5.404  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.890  -6.979   3.920  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.363  -6.717   3.872  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.076  -6.690   2.691  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.258  -6.470   4.858  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.347  -6.438   2.955  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.482  -6.301   4.260  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.283  -6.510   4.261  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.341  -5.618   2.346  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.668  -7.885   3.336  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.597  -7.187   4.960  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -9.044  -6.415   5.936  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.155  -6.356   2.213  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.850  -3.541   3.580  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -7.013  -2.241   4.218  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.437  -1.719   4.047  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.842  -1.345   2.948  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.024  -1.206   3.650  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.218   0.143   4.328  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.591  -1.686   3.823  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.194  -3.587   2.642  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.804  -2.383   5.289  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.224  -1.089   2.575  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.505   0.869   3.911  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.245   0.497   4.154  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -6.045   0.039   5.409  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.456  -2.638   3.290  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.900  -0.935   3.412  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.379  -1.832   4.893  1.00  0.00           H  
ATOM    100  N   GLU A   8      -9.189  -1.699   5.143  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.606  -1.357   5.089  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.796   0.129   4.799  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.767   0.528   4.155  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -11.300  -1.732   6.400  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -11.459  -3.230   6.621  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -12.454  -3.822   5.662  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -12.991  -3.088   4.867  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -12.595  -5.021   5.647  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.849  -1.911   6.059  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -11.063  -1.932   4.270  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.727  -1.309   7.238  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -12.295  -1.263   6.421  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -10.486  -3.727   6.496  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -11.786  -3.418   7.654  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.862   0.943   5.277  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.967   2.392   5.140  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.971   2.799   3.669  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.430   3.886   3.318  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.820   3.086   5.877  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.985   3.136   7.391  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -10.057   2.837   7.862  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -8.002   3.319   8.069  1.00  0.00           O  
ATOM    123  H   ASP A   9      -9.040   0.631   5.753  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.919   2.709   5.591  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.880   2.566   5.640  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.724   4.114   5.497  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.456   1.921   2.815  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.431   2.176   1.379  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.845   2.337   0.831  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.727   1.525   1.112  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.704   1.045   0.653  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.195   1.038   0.847  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.385  -0.307  -0.040  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.634   0.208  -1.736  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.058   1.045   3.086  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.887   3.116   1.205  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.110   0.083   1.000  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.922   1.117  -0.423  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.781   1.998   0.506  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.968   0.953   1.920  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.988   1.071  -1.956  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.380  -0.621  -2.413  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -7.687   0.492  -1.883  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.054   3.390   0.047  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.398   3.792  -0.349  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.452   4.142  -1.832  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.370   3.733  -2.543  1.00  0.00           O  
ATOM    148  CB  THR A  11     -12.892   4.998   0.471  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -12.888   4.664   1.866  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.301   5.388   0.051  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.325   3.968  -0.319  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.057   2.933  -0.153  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.218   5.848   0.288  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -11.958   4.431   2.151  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -14.982   4.540   0.218  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.636   6.250   0.647  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.305   5.656  -1.016  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.463   4.902  -2.292  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.460   5.405  -3.661  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.062   5.330  -4.264  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.089   5.042  -3.568  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -11.896   6.860  -3.490  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -10.772   7.867  -2.493  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.670   5.177  -1.748  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.110   4.829  -4.337  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -11.995   7.319  -4.485  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -12.893   6.879  -3.027  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -11.232   9.080  -2.412  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.969   5.588  -5.565  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.697   5.476  -6.254  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.643   6.402  -5.681  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.448   6.116  -5.755  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.736   5.867  -6.142  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.340   4.437  -6.192  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.840   5.704  -7.321  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.086   7.517  -5.107  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.177   8.450  -4.449  1.00  0.00           C  
ATOM    178  C   HIS A  14      -6.394   7.754  -3.340  1.00  0.00           C  
ATOM    179  O   HIS A  14      -5.177   7.913  -3.233  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -7.948   9.645  -3.878  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -7.085  10.613  -3.127  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -6.233  11.494  -3.758  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      -6.944  10.836  -1.800  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -5.604  12.219  -2.850  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      -6.018  11.839  -1.655  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.048   7.790  -5.085  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.465   8.817  -5.203  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -8.448  10.175  -4.702  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.738   9.275  -3.208  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      -7.472  10.312  -0.990  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -4.862  13.005  -3.055  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.097   6.982  -2.518  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -6.473   6.287  -1.397  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.443   5.278  -1.891  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.373   5.128  -1.299  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -7.655   5.576  -0.739  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -8.894   6.683  -0.027  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.081   6.825  -2.605  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -5.931   6.958  -0.714  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.143   4.934  -1.487  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.274   4.915   0.053  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -9.816   6.927  -0.910  1.00  0.00           H  
ATOM    203  N   ALA A  16      -5.769   4.588  -2.978  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -4.836   3.659  -3.604  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.593   4.386  -4.106  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.477   3.885  -3.979  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.515   2.920  -4.748  1.00  0.00           C  
ATOM    208  H   ALA A  16      -6.656   4.653  -3.435  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.520   2.927  -2.846  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -5.859   3.645  -5.500  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -4.800   2.223  -5.211  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.377   2.357  -4.361  1.00  0.00           H  
ATOM    213  N   GLY A  17      -3.794   5.570  -4.676  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.677   6.354  -5.169  1.00  0.00           C  
ATOM    215  C   GLY A  17      -1.752   6.809  -4.058  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.532   6.816  -4.220  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.692   5.992  -4.803  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.106   5.757  -5.895  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.060   7.234  -5.706  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.334   7.192  -2.926  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.553   7.645  -1.780  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.685   6.520  -1.227  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.479   6.731  -0.885  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.458   8.183  -0.656  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.644   8.450   0.601  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.172   9.449  -1.107  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.323   7.198  -2.780  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -0.907   8.460  -2.138  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.216   7.420  -0.424  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.305   8.833   1.392  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.173   7.515   0.939  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.865   9.195   0.382  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -3.791   9.227  -1.989  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -3.813   9.819  -0.293  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.429  10.217  -1.366  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.259   5.325  -1.144  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.521   4.154  -0.685  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.640   3.835  -1.621  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.755   3.564  -1.173  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.434   2.919  -0.573  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.444   3.104   0.562  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.604   1.664  -0.352  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.546   2.069   0.573  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.213   5.145  -1.384  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.127   4.397   0.313  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -1.989   2.806  -1.516  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.911   3.069   1.524  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.894   4.104   0.480  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.270   0.792  -0.274  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.084   1.525  -1.199  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.024   1.766   0.577  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.107   1.067   0.687  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.228   2.268   1.413  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.106   2.118  -0.373  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.373   3.872  -2.921  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.411   3.666  -3.923  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.523   4.701  -3.777  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.706   4.364  -3.800  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.818   3.723  -5.331  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.834   3.535  -6.450  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.170   3.597  -7.817  1.00  0.00           C  
ATOM    262  CE  LYS A  20       2.130   3.175  -8.920  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       3.126   4.236  -9.226  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.538   4.040  -3.299  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.844   2.668  -3.762  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       0.044   2.947  -5.421  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.318   4.693  -5.466  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.608   4.313  -6.380  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.341   2.566  -6.329  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.286   2.943  -7.827  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.815   4.620  -8.009  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       2.655   2.257  -8.617  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.560   2.935  -9.830  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       3.746   4.346  -8.449  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       3.651   3.977 -10.037  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       2.652   5.099  -9.398  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.133   5.963  -3.622  1.00  0.00           N  
ATOM    278  CA  GLY A  21       3.108   7.033  -3.525  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.968   6.922  -2.281  1.00  0.00           C  
ATOM    280  O   GLY A  21       5.177   7.146  -2.331  1.00  0.00           O  
ATOM    281  H   GLY A  21       1.179   6.257  -3.563  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.753   7.019  -4.416  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.586   8.001  -3.521  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.343   6.577  -1.161  1.00  0.00           N  
ATOM    285  CA  ALA A  22       4.048   6.490   0.112  1.00  0.00           C  
ATOM    286  C   ALA A  22       5.095   5.382   0.085  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.231   5.578   0.521  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.061   6.257   1.248  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.369   6.357  -1.110  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.566   7.445   0.281  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.517   5.317   1.074  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.606   6.194   2.201  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.346   7.092   1.290  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.709   4.220  -0.427  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.623   3.091  -0.536  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.689   3.347  -1.596  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.877   3.124  -1.361  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.875   1.789  -0.876  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.960   1.381   0.280  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.862   0.676  -1.196  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.985   0.280  -0.070  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.786   4.039  -0.767  1.00  0.00           H  
ATOM    303  HA  ILE A  23       6.106   2.978   0.446  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.252   1.966  -1.765  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.580   1.053   1.127  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.396   2.263   0.617  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.311  -0.245  -1.436  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.479   0.969  -2.058  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.510   0.499  -0.325  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.540  -0.618  -0.378  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       2.366   0.045   0.808  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.338   0.611  -0.896  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.257   3.818  -2.761  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.166   4.039  -3.880  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.229   5.072  -3.520  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.393   4.941  -3.902  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.390   4.487  -5.120  1.00  0.00           C  
ATOM    318  CG  GLU A  24       7.238   4.620  -6.378  1.00  0.00           C  
ATOM    319  CD  GLU A  24       6.391   4.939  -7.577  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       5.195   5.023  -7.431  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       6.945   5.209  -8.617  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.303   4.049  -2.951  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.670   3.087  -4.104  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.582   3.766  -5.312  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       5.914   5.456  -4.909  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       7.988   5.412  -6.235  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       7.788   3.683  -6.553  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.823   6.101  -2.785  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.729   7.180  -2.409  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.793   6.682  -1.436  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.978   6.980  -1.591  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.951   8.344  -1.793  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.810   9.543  -1.412  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.954  10.706  -0.931  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.814  11.892  -0.519  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.992  13.024  -0.012  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.889   6.209  -2.444  1.00  0.00           H  
ATOM    338  HA  LYS A  25       9.232   7.536  -3.320  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       7.181   8.672  -2.506  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.426   7.984  -0.896  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.518   9.254  -0.621  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.408   9.859  -2.279  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       7.263  11.011  -1.731  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       7.338  10.383  -0.079  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       9.524  11.577   0.260  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       9.410  12.229  -1.380  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       7.468  12.725   0.786  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       8.591  13.781   0.248  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       7.363  13.327  -0.728  1.00  0.00           H  
ATOM    350  N   THR A  26       9.364   5.923  -0.433  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.241   5.542   0.666  1.00  0.00           C  
ATOM    352  C   THR A  26      10.958   4.230   0.366  1.00  0.00           C  
ATOM    353  O   THR A  26      11.941   3.884   1.024  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.462   5.400   1.986  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.473   4.371   1.852  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.780   6.711   2.348  1.00  0.00           C  
ATOM    357  H   THR A  26       8.432   5.567  -0.361  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.983   6.346   0.775  1.00  0.00           H  
ATOM    359  HB  THR A  26      10.170   5.135   2.785  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.679   4.733   1.364  1.00  0.00           H  
ATOM    361 HG21 THR A  26       8.079   6.993   1.549  1.00  0.00           H  
ATOM    362 HG22 THR A  26       8.229   6.590   3.293  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.538   7.499   2.465  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.463   3.505  -0.631  1.00  0.00           N  
ATOM    365  CA  VAL A  27      11.084   2.252  -1.046  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.437   2.278  -2.529  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.573   2.422  -3.395  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.165   1.047  -0.766  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.822  -0.242  -1.234  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.829   0.966   0.715  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.650   3.758  -1.156  1.00  0.00           H  
ATOM    372  HA  VAL A  27      12.006   2.142  -0.456  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.229   1.185  -1.327  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.154  -1.091  -1.027  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      11.016  -0.184  -2.315  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.772  -0.385  -0.699  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.314   1.887   1.026  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.173   0.101   0.896  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.756   0.851   1.296  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.735   2.135  -2.831  1.00  0.00           N  
ATOM    381  CA  PRO A  28      13.233   2.145  -4.210  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.828   0.894  -4.981  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.986  -0.225  -4.495  1.00  0.00           O  
ATOM    384  CB  PRO A  28      14.753   2.250  -4.052  1.00  0.00           C  
ATOM    385  CG  PRO A  28      15.030   1.651  -2.715  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.853   2.031  -1.857  1.00  0.00           C  
ATOM    387  HA  PRO A  28      12.811   2.974  -4.797  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      15.278   1.706  -4.851  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      15.090   3.296  -4.100  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.134   0.558  -2.784  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.970   2.038  -2.294  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.651   1.272  -1.087  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      14.024   2.983  -1.333  1.00  0.00           H  
ATOM    394  N   GLY A  29      12.306   1.092  -6.188  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.938  -0.033  -7.031  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.665  -0.711  -6.565  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.438  -1.886  -6.858  1.00  0.00           O  
ATOM    398  H   GLY A  29      12.135   1.992  -6.589  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.807   0.315  -8.066  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.759  -0.765  -7.039  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.834   0.027  -5.838  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.601  -0.525  -5.290  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.470  -0.464  -6.310  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.102   0.613  -6.779  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.211   0.215  -4.020  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.989   0.990  -5.619  1.00  0.00           H  
ATOM    407  HA  ALA A  30       8.779  -1.582  -5.045  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       8.057   1.280  -4.248  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.280  -0.211  -3.618  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.013   0.112  -3.274  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.921  -1.626  -6.651  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.715  -1.692  -7.465  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.485  -1.947  -6.603  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.375  -2.988  -5.954  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.853  -2.773  -8.527  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.286  -2.517  -6.381  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.585  -0.720  -7.963  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.012  -3.747  -8.041  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       4.936  -2.811  -9.133  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.711  -2.543  -9.175  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.559  -0.992  -6.600  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.355  -1.097  -5.787  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.100  -0.984  -6.647  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.884   0.026  -7.318  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.315  -0.014  -4.693  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       1.039  -0.130  -3.872  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.537  -0.122  -3.793  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.620  -0.154  -7.142  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.381  -2.087  -5.308  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.326   0.972  -5.181  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.029   0.651  -3.097  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.166  -0.004  -4.530  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.998  -1.120  -3.395  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.449   0.011  -4.394  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.493   0.658  -3.018  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.555  -1.113  -3.315  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.276  -2.025  -6.621  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -1.031  -1.982  -7.268  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.148  -2.212  -6.254  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.273  -3.298  -5.689  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -1.116  -3.024  -8.388  1.00  0.00           C  
ATOM    442  CG  HIS A  33      -0.070  -2.856  -9.447  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -0.217  -1.985 -10.506  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.137  -3.448  -9.609  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       0.858  -2.049 -11.275  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.692  -2.928 -10.752  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.485  -2.892  -6.168  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.157  -0.981  -7.707  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -1.023  -4.029  -7.950  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -2.110  -2.967  -8.855  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.588  -4.204  -8.949  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.028  -1.468 -12.194  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.955  -1.181  -6.027  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.981  -1.227  -4.992  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.376  -1.130  -5.598  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.584  -0.435  -6.593  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.762  -0.109  -3.982  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.919  -0.321  -6.536  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.902  -2.194  -4.474  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.812   0.863  -4.494  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.542  -0.155  -3.208  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.774  -0.226  -3.513  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.329  -1.832  -4.994  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.709  -1.815  -5.468  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.672  -1.520  -4.323  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.882  -2.340  -3.428  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -8.066  -3.148  -6.129  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.467  -3.198  -6.725  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.184  -2.235  -6.591  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.753  -4.129  -7.440  1.00  0.00           O  
ATOM    471  H   ASP A  35      -6.175  -2.408  -4.191  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.803  -1.014  -6.216  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.335  -3.357  -6.924  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.969  -3.951  -5.383  1.00  0.00           H  
ATOM    475  N   PRO A  36      -9.273  -0.321  -4.349  1.00  0.00           N  
ATOM    476  CA  PRO A  36     -10.193   0.126  -3.300  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.544  -0.577  -3.373  1.00  0.00           C  
ATOM    478  O   PRO A  36     -12.297  -0.598  -2.401  1.00  0.00           O  
ATOM    479  CB  PRO A  36     -10.324   1.634  -3.541  1.00  0.00           C  
ATOM    480  CG  PRO A  36     -10.066   1.800  -5.000  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -9.023   0.769  -5.341  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.818  -0.112  -2.294  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -11.325   1.998  -3.267  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.599   2.201  -2.938  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.984   1.644  -5.585  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.709   2.815  -5.227  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -9.132   0.409  -6.375  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -8.005   1.176  -5.248  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.842  -1.154  -4.533  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -13.072  -1.913  -4.714  1.00  0.00           C  
ATOM    491  C   ALA A  37     -13.060  -3.188  -3.877  1.00  0.00           C  
ATOM    492  O   ALA A  37     -14.077  -3.574  -3.302  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.276  -2.247  -6.185  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.259  -1.111  -5.345  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.911  -1.289  -4.371  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.428  -2.847  -6.546  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.207  -2.819  -6.306  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.340  -1.316  -6.767  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.902  -3.838  -3.815  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.719  -4.991  -2.941  1.00  0.00           C  
ATOM    501  C   SER A  38     -11.049  -4.580  -1.632  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.986  -5.361  -0.683  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.900  -6.055  -3.645  1.00  0.00           C  
ATOM    504  OG  SER A  38      -9.621  -5.596  -3.986  1.00  0.00           O  
ATOM    505  H   SER A  38     -11.093  -3.591  -4.349  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.709  -5.406  -2.702  1.00  0.00           H  
ATOM    507  HB2 SER A  38     -10.810  -6.937  -2.994  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -11.427  -6.379  -4.555  1.00  0.00           H  
ATOM    509  HG  SER A  38      -9.525  -4.640  -3.709  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.552  -3.347  -1.591  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.910  -2.823  -0.392  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.637  -3.602  -0.072  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.358  -3.907   1.088  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.858  -2.785   0.798  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -12.058  -1.866   0.631  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.955  -1.808   1.813  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -14.177  -1.048   1.607  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -15.129  -0.859   2.541  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -15.024  -1.403   3.734  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -16.184  -0.131   2.220  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.581  -2.707  -2.358  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.627  -1.781  -0.600  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.220  -3.805   0.992  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.294  -2.469   1.688  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.699  -0.850   0.409  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.641  -2.199  -0.240  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -13.222  -2.834   2.105  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -12.402  -1.367   2.655  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -14.321  -0.636   0.707  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -14.229  -1.966   3.958  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -15.739  -1.253   4.417  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -16.260   0.263   1.304  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -16.907   0.026   2.893  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.869  -3.922  -1.109  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.644  -4.692  -0.942  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.459  -3.991  -1.599  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.636  -3.147  -2.476  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.784  -6.108  -1.532  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.023  -6.018  -2.943  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -7.936  -6.851  -0.873  1.00  0.00           C  
ATOM    541  H   THR A  40      -8.070  -3.665  -2.054  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.463  -4.772   0.140  1.00  0.00           H  
ATOM    543  HB  THR A  40      -5.851  -6.660  -1.344  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -7.996  -5.854  -3.107  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -8.873  -6.300  -1.043  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -8.020  -7.858  -1.307  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -7.750  -6.932   0.208  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.254  -4.350  -1.169  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -3.038  -3.806  -1.764  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.082  -4.919  -2.175  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.749  -5.792  -1.373  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.315  -2.849  -0.798  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.088  -2.244  -1.466  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.259  -1.752  -0.328  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.096  -5.001  -0.427  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.346  -3.243  -2.658  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.986  -3.425   0.080  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.585  -1.564  -0.763  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.395  -3.047  -1.758  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.396  -1.683  -2.361  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.117  -2.204   0.192  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.726  -1.079   0.360  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.618  -1.179  -1.196  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.641  -4.881  -3.427  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.661  -5.841  -3.923  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.686  -5.171  -4.173  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.779  -4.199  -4.922  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -1.139  -6.515  -5.223  1.00  0.00           C  
ATOM    569  CG1 VAL A  42      -0.083  -7.480  -5.742  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.456  -7.240  -4.995  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.940  -4.209  -4.104  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.546  -6.610  -3.145  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.299  -5.734  -5.981  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.441  -7.952  -6.669  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       0.848  -6.931  -5.946  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.108  -8.256  -4.987  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.219  -6.520  -4.665  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.781  -7.714  -5.933  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.322  -8.011  -4.222  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.729  -5.698  -3.539  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.046  -5.076  -3.585  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.102  -6.058  -4.078  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.146  -7.208  -3.643  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.464  -4.537  -2.204  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.826  -3.863  -2.285  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.422  -3.565  -1.672  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.687  -6.538  -2.998  1.00  0.00           H  
ATOM    588  HA  VAL A  43       2.975  -4.235  -4.290  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.535  -5.386  -1.508  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.108  -3.485  -1.291  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.576  -4.591  -2.626  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.779  -3.025  -2.996  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.455  -4.080  -1.576  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.738  -3.191  -0.687  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.319  -2.720  -2.368  1.00  0.00           H  
ATOM    596  N   GLY A  44       4.952  -5.596  -4.991  1.00  0.00           N  
ATOM    597  CA  GLY A  44       5.994  -6.449  -5.533  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.210  -6.521  -4.633  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.121  -6.262  -3.433  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.938  -4.666  -5.357  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.593  -7.462  -5.684  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.295  -6.072  -6.521  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.354  -6.875  -5.214  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.570  -7.012  -4.433  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.947  -5.729  -3.719  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.294  -4.734  -4.355  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.458  -7.065  -6.190  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.438  -7.815  -3.693  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.395  -7.316  -5.094  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.878  -5.750  -2.392  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.125  -4.554  -1.594  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.786  -4.907  -0.266  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.996  -6.079   0.043  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.822  -3.780  -1.320  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.252  -3.221  -2.615  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.803  -4.677  -0.635  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.658  -6.566  -1.857  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.803  -3.915  -2.179  1.00  0.00           H  
ATOM    619  HB  VAL A  46       9.052  -2.939  -0.649  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.323  -2.672  -2.401  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.983  -2.539  -3.074  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       8.037  -4.047  -3.309  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.213  -5.035   0.321  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.880  -4.108  -0.447  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.578  -5.537  -1.282  1.00  0.00           H  
ATOM    626  N   SER A  47      11.110  -3.882   0.516  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.684  -4.085   1.841  1.00  0.00           C  
ATOM    628  C   SER A  47      10.701  -4.809   2.755  1.00  0.00           C  
ATOM    629  O   SER A  47       9.563  -5.080   2.370  1.00  0.00           O  
ATOM    630  CB  SER A  47      12.089  -2.753   2.444  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.979  -1.958   2.758  1.00  0.00           O  
ATOM    632  H   SER A  47      10.987  -2.923   0.260  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.580  -4.715   1.739  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.682  -2.929   3.354  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.737  -2.214   1.737  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.184  -1.401   3.563  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.149  -5.120   3.966  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.366  -5.945   4.881  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.886  -5.584   4.808  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.517  -4.414   4.896  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.878  -5.791   6.316  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.161  -6.663   7.337  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.208  -7.310   6.971  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.660  -6.798   8.428  1.00  0.00           O  
ATOM    645  H   ASP A  48      12.031  -4.820   4.330  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.482  -6.995   4.576  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.951  -6.031   6.337  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.778  -4.738   6.617  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.043  -6.599   4.643  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.601  -6.390   4.573  1.00  0.00           C  
ATOM    651  C   ALA A  49       6.097  -5.627   5.791  1.00  0.00           C  
ATOM    652  O   ALA A  49       5.145  -4.852   5.701  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.882  -7.725   4.446  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.328  -7.554   4.557  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.385  -5.784   3.681  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.113  -8.351   5.321  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.797  -7.554   4.394  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.216  -8.236   3.531  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.741  -5.852   6.933  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.425  -5.111   8.147  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.653  -3.615   7.954  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.855  -2.792   8.401  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.254  -5.627   9.312  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.470  -6.528   7.039  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.360  -5.266   8.373  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.323  -5.504   9.085  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       7.005  -5.059  10.220  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       7.035  -6.693   9.475  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.750  -3.271   7.286  1.00  0.00           N  
ATOM    670  CA  HIS A  51       8.031  -1.882   6.941  1.00  0.00           C  
ATOM    671  C   HIS A  51       6.966  -1.330   5.999  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.543  -0.182   6.129  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.417  -1.750   6.303  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.812  -0.336   6.009  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.613   0.005   4.939  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.517   0.823   6.644  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.793   1.315   4.928  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      10.139   1.833   5.952  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.444  -3.922   6.979  1.00  0.00           H  
ATOM    680  HA  HIS A  51       8.015  -1.294   7.871  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      10.164  -2.198   6.975  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.437  -2.329   5.368  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       8.896   0.935   7.545  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      11.386   1.877   4.192  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.538  -2.156   5.049  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.514  -1.754   4.092  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.184  -1.490   4.789  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.470  -0.548   4.449  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.311  -2.823   3.003  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       6.600  -3.019   2.199  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       4.162  -2.434   2.085  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       7.037  -1.789   1.436  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.878  -3.088   4.924  1.00  0.00           H  
ATOM    694  HA  ILE A  52       5.866  -0.825   3.619  1.00  0.00           H  
ATOM    695  HB  ILE A  52       5.058  -3.776   3.491  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       7.406  -3.319   2.884  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       6.456  -3.847   1.489  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       4.030  -3.207   1.314  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       3.237  -2.342   2.673  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.387  -1.471   1.603  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.215  -0.964   2.141  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       7.965  -2.008   0.887  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.250  -1.499   0.724  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.859  -2.328   5.769  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.640  -2.154   6.550  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.689  -0.864   7.363  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.681  -0.177   7.514  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.424  -3.350   7.465  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.412  -3.118   6.035  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.793  -2.084   5.852  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.279  -3.447   8.151  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.502  -3.205   8.047  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.335  -4.264   6.860  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.870  -0.545   7.886  1.00  0.00           N  
ATOM    715  CA  GLU A  54       4.074   0.711   8.597  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.918   1.902   7.655  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.389   2.945   8.039  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.455   0.737   9.257  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.593  -0.185  10.460  1.00  0.00           C  
ATOM    720  CD  GLU A  54       7.012  -0.228  10.956  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.857   0.369  10.333  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       7.234  -0.761  12.017  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.682  -1.127   7.831  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.306   0.786   9.381  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.211   0.459   8.508  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.678   1.767   9.572  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.930   0.160  11.267  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       5.267  -1.199  10.187  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.383   1.737   6.420  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.239   2.774   5.407  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.773   2.994   5.049  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.320   4.131   4.918  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.024   2.427   4.129  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.531   2.474   4.398  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       4.652   3.378   3.002  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.366   1.843   3.308  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.852   0.912   6.105  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.650   3.699   5.838  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.758   1.405   3.822  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.839   3.523   4.522  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.740   1.963   5.349  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.221   3.116   2.098  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       3.575   3.297   2.793  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.890   4.410   3.299  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.188   2.369   2.358  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.431   1.916   3.573  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.087   0.785   3.198  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.036   1.899   4.895  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.608   1.973   4.619  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.135   2.669   5.753  1.00  0.00           C  
ATOM    751  O   ILE A  56      -1.052   3.458   5.520  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.002   0.574   4.402  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       0.536  -0.045   3.107  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.517   0.650   4.373  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.221  -1.515   2.957  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.398   0.969   4.956  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.492   2.559   3.695  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.300  -0.070   5.243  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.113   0.500   2.250  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.627   0.092   3.069  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.932  -0.357   4.217  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.883   1.053   5.329  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.836   1.309   3.552  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.870  -1.659   2.961  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       0.635  -1.884   2.007  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.667  -2.073   3.793  1.00  0.00           H  
ATOM    767  N   THR A  57       0.266   2.374   6.987  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.238   3.096   8.148  1.00  0.00           C  
ATOM    769  C   THR A  57       0.167   4.564   8.101  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.611   5.444   8.468  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.268   2.475   9.463  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -0.210   1.128   9.574  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.220   3.282  10.656  1.00  0.00           C  
ATOM    774  H   THR A  57       0.926   1.654   7.203  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.335   3.020   8.117  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.368   2.481   9.454  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.295   0.541   8.941  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -1.320   3.293  10.667  1.00  0.00           H  
ATOM    779 HG22 THR A  57       0.151   2.824  11.585  1.00  0.00           H  
ATOM    780 HG23 THR A  57       0.156   4.313  10.580  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.389   4.823   7.647  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.872   6.188   7.484  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.074   6.930   6.416  1.00  0.00           C  
ATOM    784  O   ALA A  58       0.990   8.157   6.433  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.351   6.187   7.133  1.00  0.00           C  
ATOM    786  H   ALA A  58       2.050   4.118   7.390  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.734   6.715   8.440  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.505   5.638   6.192  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.701   7.223   7.013  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.919   5.700   7.939  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.489   6.176   5.490  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.384   6.753   4.476  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.768   7.045   5.046  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.600   7.672   4.391  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.490   5.819   3.279  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.602   5.185   5.423  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.056   7.706   4.146  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -0.905   4.853   3.603  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.151   6.266   2.522  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.509   5.662   2.846  1.00  0.00           H  
ATOM    801  N   GLY A  60      -2.009   6.583   6.269  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.231   6.936   6.968  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.357   5.960   6.694  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.522   6.248   6.975  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.392   5.983   6.778  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -3.034   6.970   8.050  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.544   7.946   6.666  1.00  0.00           H  
ATOM    808  N   TYR A  61      -4.015   4.801   6.142  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -5.009   3.792   5.801  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.721   2.478   6.521  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.635   1.911   6.392  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.049   3.567   4.288  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.364   4.813   3.491  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.662   5.292   3.405  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.363   5.506   2.826  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -6.957   6.429   2.678  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.646   6.645   2.096  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -5.945   7.104   2.025  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.233   8.237   1.300  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.074   4.543   5.925  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.992   4.159   6.130  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.077   3.170   3.961  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.803   2.799   4.061  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.471   4.758   3.925  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.326   5.143   2.881  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -7.993   6.795   2.620  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -3.840   7.182   1.575  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.061   8.086   0.760  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.701   1.998   7.279  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.510   0.828   8.127  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.681  -0.139   8.000  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.780   0.229   7.586  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.340   1.222   9.606  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -6.528   1.875  10.069  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -4.153   2.159   9.773  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.618   2.394   7.322  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.590   0.333   7.783  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.162   0.310  10.195  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -7.011   2.280   9.292  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -4.317   3.069   9.177  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -4.046   2.430  10.834  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -3.237   1.656   9.429  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.445  -1.408   8.368  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.506  -2.416   8.463  1.00  0.00           C  
ATOM    845  C   PRO A  63      -8.444  -2.160   9.638  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.075  -1.491  10.602  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.746  -3.738   8.618  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.485  -3.360   9.318  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.120  -2.002   8.780  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.165  -2.408   7.583  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.326  -4.468   9.202  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -6.540  -4.199   7.641  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -5.631  -3.328  10.408  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.688  -4.092   9.121  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.622  -1.386   9.543  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.429  -2.078   7.927  1.00  0.00           H  
ATOM    857  N   GLU A  64      -9.656  -2.698   9.549  1.00  0.00           N  
ATOM    858  CA  GLU A  64     -10.629  -2.570  10.629  1.00  0.00           C  
ATOM    859  C   GLU A  64     -11.142  -3.940  11.063  1.00  0.00           C  
ATOM    860  O   GLU A  64     -12.346  -4.194  11.053  1.00  0.00           O  
ATOM    861  CB  GLU A  64     -11.796  -1.681  10.197  1.00  0.00           C  
ATOM    862  CG  GLU A  64     -11.424  -0.224   9.963  1.00  0.00           C  
ATOM    863  CD  GLU A  64     -12.633   0.600   9.612  1.00  0.00           C  
ATOM    864  OE1 GLU A  64     -13.707   0.051   9.562  1.00  0.00           O  
ATOM    865  OE2 GLU A  64     -12.500   1.796   9.505  1.00  0.00           O  
ATOM    866  OXT GLU A  64     -10.368  -4.785  11.420  1.00  0.00           O  
ATOM    867  H   GLU A  64      -9.981  -3.216   8.758  1.00  0.00           H  
ATOM    868  HA  GLU A  64     -10.126  -2.100  11.487  1.00  0.00           H  
ATOM    869  HB2 GLU A  64     -12.229  -2.089   9.272  1.00  0.00           H  
ATOM    870  HB3 GLU A  64     -12.580  -1.727  10.967  1.00  0.00           H  
ATOM    871  HG2 GLU A  64     -10.948   0.185  10.867  1.00  0.00           H  
ATOM    872  HG3 GLU A  64     -10.684  -0.158   9.152  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       8.852 -12.316  -4.403  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.794 -13.251  -4.040  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.417 -12.659  -4.327  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.959 -12.654  -5.468  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.909 -13.634  -2.572  1.00  0.00           C  
ATOM      6  H   ALA A   1       9.742 -12.726  -4.206  1.00  0.00           H  
ATOM      7  HA  ALA A   1       7.912 -14.156  -4.654  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       7.820 -12.732  -1.949  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       7.105 -14.339  -2.312  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       8.885 -14.109  -2.392  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.762 -12.161  -3.281  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.446 -11.572  -3.443  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.823 -11.175  -2.121  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.529 -12.029  -1.283  1.00  0.00           O  
ATOM     15  H   GLY A   2       6.113 -12.156  -2.345  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       4.521 -10.686  -4.090  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       3.787 -12.289  -3.955  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.619  -9.876  -1.931  1.00  0.00           N  
ATOM     19  CA  LEU A   3       3.043  -9.365  -0.690  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.593  -8.942  -0.898  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.248  -8.357  -1.924  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.875  -8.188  -0.163  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.052  -8.574   0.741  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.063  -9.400  -0.043  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.700  -7.315   1.297  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.839  -9.171  -2.606  1.00  0.00           H  
ATOM     27  HA  LEU A   3       3.060 -10.172   0.057  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       4.264  -7.621  -1.022  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.211  -7.511   0.395  1.00  0.00           H  
ATOM     30  HG  LEU A   3       4.686  -9.184   1.580  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.903  -9.672   0.613  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.579 -10.315  -0.417  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       6.438  -8.811  -0.893  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.960  -6.749   1.881  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.544  -7.592   1.945  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       6.065  -6.693   0.467  1.00  0.00           H  
ATOM     37  N   SER A   4       0.749  -9.240   0.084  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.662  -8.878   0.015  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.117  -8.217   1.313  1.00  0.00           C  
ATOM     40  O   SER A   4      -0.855  -8.720   2.405  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.504 -10.104  -0.280  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.871  -9.802  -0.343  1.00  0.00           O  
ATOM     43  H   SER A   4       1.012  -9.721   0.920  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.795  -8.154  -0.802  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.183 -10.547  -1.235  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.333 -10.861   0.499  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.388 -10.635  -0.540  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.802  -7.085   1.183  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.322  -6.370   2.344  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.799  -6.034   2.159  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.249  -5.753   1.046  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.516  -5.093   2.592  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.055  -5.338   2.841  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.407  -5.635   4.114  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.861  -5.274   1.801  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       1.751  -5.859   4.345  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       2.205  -5.500   2.029  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.650  -5.792   3.300  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.006  -6.652   0.305  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.223  -7.026   3.221  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.624  -4.428   1.723  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.942  -4.564   3.457  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.305  -5.693   4.950  1.00  0.00           H  
ATOM     64  HD2 PHE A   5       0.514  -5.041   0.784  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       2.104  -6.090   5.361  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.920  -5.447   1.195  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.720  -5.971   3.481  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.547  -6.062   3.255  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -5.952  -5.666   3.233  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.162  -4.368   4.008  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.794  -4.264   5.177  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.838  -6.774   3.811  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.303  -6.476   3.731  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -8.993  -6.453   2.538  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.208  -6.187   4.695  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.262  -6.165   2.773  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.417  -5.998   4.073  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.212  -6.349   4.153  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.239  -5.498   2.184  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.634  -7.712   3.274  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.563  -6.939   4.863  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -9.011  -6.117   5.775  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.054  -6.079   2.014  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.757  -3.380   3.347  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.916  -2.055   3.933  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.370  -1.600   3.876  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.884  -1.263   2.812  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.033  -1.013   3.223  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.208   0.357   3.860  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.572  -1.434   3.264  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.129  -3.471   2.423  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.600  -2.132   4.984  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.348  -0.952   2.171  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.570   1.088   3.341  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.260   0.667   3.780  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.920   0.308   4.920  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.455  -2.404   2.759  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -3.958  -0.678   2.753  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.245  -1.525   4.310  1.00  0.00           H  
ATOM    100  N   GLU A   8      -9.028  -1.594   5.032  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.455  -1.294   5.097  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.708   0.193   4.856  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.690   0.570   4.219  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -11.033  -1.717   6.448  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -11.223  -3.219   6.608  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -12.389  -3.710   5.795  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -13.078  -2.897   5.228  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -12.523  -4.902   5.648  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.605  -1.789   5.917  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.960  -1.866   4.304  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.368  -1.357   7.247  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -12.004  -1.220   6.589  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -10.308  -3.743   6.295  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -11.385  -3.460   7.669  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.815   1.030   5.372  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.956   2.474   5.238  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.950   2.888   3.770  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.485   3.936   3.408  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.838   3.196   5.995  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.996   3.188   7.510  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -10.066   2.873   7.974  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -8.011   3.343   8.191  1.00  0.00           O  
ATOM    123  H   ASP A   9      -9.002   0.739   5.877  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.923   2.763   5.676  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.876   2.729   5.737  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.792   4.239   5.649  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.341   2.059   2.930  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.288   2.325   1.496  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.692   2.363   0.901  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.493   1.452   1.111  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.440   1.269   0.791  1.00  0.00           C  
ATOM    132  CG  MET A  10      -8.271   1.493  -0.705  1.00  0.00           C  
ATOM    133  SD  MET A  10      -7.331   0.175  -1.503  1.00  0.00           S  
ATOM    134  CE  MET A  10      -5.659   0.633  -1.054  1.00  0.00           C  
ATOM    135  H   MET A  10      -8.886   1.214   3.211  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.822   3.310   1.344  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -7.445   1.243   1.260  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.898   0.282   0.952  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -9.263   1.567  -1.175  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -7.763   2.454  -0.873  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.516   0.486   0.027  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -4.945   0.005  -1.607  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -5.488   1.690  -1.305  1.00  0.00           H  
ATOM    144  N   THR A  11     -10.985   3.424   0.154  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.349   3.703  -0.277  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.399   4.034  -1.764  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.265   3.544  -2.490  1.00  0.00           O  
ATOM    148  CB  THR A  11     -12.967   4.866   0.520  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -12.965   4.546   1.918  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.395   5.126   0.064  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.308   4.091  -0.159  1.00  0.00           H  
ATOM    152  HA  THR A  11     -12.934   2.791  -0.088  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.367   5.771   0.344  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -12.023   4.421   2.231  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.002   4.222   0.223  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.820   5.959   0.644  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.398   5.385  -1.005  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.466   4.868  -2.209  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.458   5.339  -3.591  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.046   5.321  -4.164  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.081   5.037  -3.456  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -11.972   6.774  -3.464  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -10.923   7.859  -2.467  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.721   5.225  -1.646  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.062   4.715  -4.266  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.072   7.205  -4.471  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -12.979   6.752  -3.023  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -10.347   7.165  -1.531  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.932   5.625  -5.453  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.641   5.581  -6.114  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.640   6.539  -5.498  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.432   6.305  -5.551  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.695   5.896  -6.040  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.242   4.557  -6.064  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.770   5.825  -7.179  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.143   7.621  -4.915  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.291   8.581  -4.221  1.00  0.00           C  
ATOM    178  C   HIS A  14      -6.541   7.912  -3.074  1.00  0.00           C  
ATOM    179  O   HIS A  14      -5.330   8.085  -2.926  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.116   9.759  -3.694  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -7.318  10.748  -2.903  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -6.442  11.638  -3.490  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      -7.259  10.986  -1.572  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -5.882  12.382  -2.553  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      -6.360  12.006  -1.381  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.116   7.851  -4.909  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.556   8.963  -4.945  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -8.585  10.276  -4.544  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.931   9.372  -3.064  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      -7.826  10.460  -0.789  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -5.143  13.179  -2.721  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.266   7.148  -2.265  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -6.672   6.463  -1.122  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.608   5.470  -1.576  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.561   5.333  -0.944  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -7.865   5.732  -0.506  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.152   6.820   0.154  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.247   6.990  -2.377  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.167   7.144  -0.422  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.312   5.078  -1.269  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.502   5.081   0.303  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -8.868   7.133   1.383  1.00  0.00           H  
ATOM    203  N   ALA A  16      -5.883   4.778  -2.678  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -4.908   3.875  -3.276  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.684   4.637  -3.770  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.553   4.173  -3.630  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.544   3.096  -4.419  1.00  0.00           C  
ATOM    208  H   ALA A  16      -6.756   4.825  -3.164  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.578   3.167  -2.502  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -5.903   3.798  -5.187  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -4.799   2.419  -4.861  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.391   2.508  -4.036  1.00  0.00           H  
ATOM    213  N   GLY A  17      -3.917   5.812  -4.348  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.822   6.622  -4.849  1.00  0.00           C  
ATOM    215  C   GLY A  17      -1.906   7.108  -3.743  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.688   7.156  -3.910  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.826   6.209  -4.475  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.238   6.035  -5.573  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.229   7.488  -5.391  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.496   7.474  -2.608  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.725   7.957  -1.468  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.811   6.866  -0.921  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.360   7.111  -0.630  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.642   8.461  -0.338  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.831   8.757   0.915  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.404   9.701  -0.783  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.484   7.446  -2.457  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.113   8.796  -1.831  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.370   7.670  -0.103  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.501   9.115   1.710  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.324   7.840   1.249  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.081   9.530   0.693  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.020   9.458  -1.661  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.053  10.047   0.035  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.690  10.496  -1.045  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.356   5.663  -0.783  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.569   4.514  -0.348  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.532   4.190  -1.352  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.679   3.948  -0.975  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.451   3.269  -0.144  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.387   3.468   1.050  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.588   2.033   0.053  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.473   2.420   1.156  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.319   5.461  -0.962  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.113   4.787   0.615  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.064   3.123  -1.045  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.792   3.461   1.975  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.855   4.461   0.976  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.233   1.154   0.197  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.044   1.882  -0.834  1.00  0.00           H  
ATOM    251 HG23 ILE A  19       0.050   2.168   0.939  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.015   1.426   1.263  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.101   2.630   2.034  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.094   2.441   0.248  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.177   4.188  -2.632  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.131   3.886  -3.691  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.279   4.891  -3.692  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.445   4.516  -3.816  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.435   3.877  -5.053  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.346   3.528  -6.222  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.543   3.213  -7.476  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.452   2.989  -8.675  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.472   1.938  -8.410  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.748   4.389  -2.955  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.547   2.886  -3.500  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.395   3.155  -5.022  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.007   4.868  -5.232  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.028   4.368  -6.422  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.971   2.662  -5.957  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.070   2.316  -7.306  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.150   4.041  -7.688  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.845   2.699  -9.546  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.956   3.932  -8.934  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       2.058   1.197  -7.881  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.813   1.577  -9.278  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       3.231   2.333  -7.892  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.942   6.169  -3.550  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.957   7.207  -3.540  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.864   7.117  -2.329  1.00  0.00           C  
ATOM    280  O   GLY A  21       5.077   7.296  -2.439  1.00  0.00           O  
ATOM    281  H   GLY A  21       1.004   6.498  -3.444  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.563   7.132  -4.455  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.469   8.193  -3.557  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.276   6.840  -1.170  1.00  0.00           N  
ATOM    285  CA  ALA A  22       4.037   6.746   0.069  1.00  0.00           C  
ATOM    286  C   ALA A  22       5.053   5.612   0.006  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.190   5.758   0.457  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.099   6.550   1.252  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.294   6.680  -1.066  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.587   7.689   0.203  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.523   5.623   1.114  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.687   6.481   2.179  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.409   7.404   1.319  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.638   4.483  -0.557  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.512   3.323  -0.678  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.646   3.589  -1.663  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.813   3.338  -1.364  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.734   2.074  -1.129  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.759   1.629  -0.036  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.694   0.947  -1.481  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.749   0.605  -0.499  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.720   4.349  -0.929  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.934   3.138   0.321  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.155   2.329  -2.029  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.332   1.211   0.805  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.224   2.511   0.346  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.122   0.064  -1.801  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.356   1.270  -2.298  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.299   0.691  -0.599  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.274  -0.294  -0.853  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       2.088   0.337   0.338  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.149   1.026  -1.319  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.293   4.100  -2.838  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.269   4.312  -3.902  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.330   5.322  -3.474  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.505   5.183  -3.809  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.574   4.785  -5.181  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.775   3.706  -5.898  1.00  0.00           C  
ATOM    319  CD  GLU A  24       5.022   4.272  -7.070  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       5.033   5.468  -7.238  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.530   3.503  -7.862  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.359   4.369  -3.073  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.766   3.352  -4.104  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.900   5.618  -4.931  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       7.333   5.181  -5.871  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.454   2.912  -6.244  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       5.068   3.241  -5.195  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.905   6.338  -2.730  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.806   7.400  -2.298  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.871   6.856  -1.350  1.00  0.00           C  
ATOM    331  O   LYS A  25      11.050   7.193  -1.464  1.00  0.00           O  
ATOM    332  CB  LYS A  25       8.023   8.528  -1.622  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.874   9.715  -1.194  1.00  0.00           C  
ATOM    334  CD  LYS A  25       8.012  10.851  -0.663  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.865  12.025  -0.206  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       8.035  13.136   0.335  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.960   6.446  -2.420  1.00  0.00           H  
ATOM    338  HA  LYS A  25       9.308   7.804  -3.189  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       7.243   8.882  -2.313  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.510   8.123  -0.738  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.586   9.398  -0.418  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.468  10.071  -2.049  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       7.316  11.184  -1.447  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       7.401  10.489   0.177  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       9.572  11.686   0.566  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       9.464  12.394  -1.051  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       7.508  12.808   1.119  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       8.629  13.887   0.624  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       7.409  13.461  -0.374  1.00  0.00           H  
ATOM    350  N   THR A  26       9.449   6.013  -0.413  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.326   5.558   0.657  1.00  0.00           C  
ATOM    352  C   THR A  26      10.976   4.223   0.307  1.00  0.00           C  
ATOM    353  O   THR A  26      11.970   3.826   0.915  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.566   5.414   1.988  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.520   4.444   1.841  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.960   6.746   2.404  1.00  0.00           C  
ATOM    357  H   THR A  26       8.522   5.639  -0.375  1.00  0.00           H  
ATOM    358  HA  THR A  26      11.107   6.324   0.773  1.00  0.00           H  
ATOM    359  HB  THR A  26      10.275   5.087   2.763  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.730   4.869   1.398  1.00  0.00           H  
ATOM    361 HG21 THR A  26       8.259   7.089   1.629  1.00  0.00           H  
ATOM    362 HG22 THR A  26       8.422   6.623   3.356  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.760   7.490   2.529  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.408   3.534  -0.678  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.935   2.248  -1.112  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.248   2.257  -2.605  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.356   2.341  -3.451  1.00  0.00           O  
ATOM    368  CB  VAL A  27       9.949   1.103  -0.809  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.515  -0.227  -1.286  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.641   1.045   0.679  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.599   3.840  -1.180  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.864   2.078  -0.548  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.012   1.299  -1.351  1.00  0.00           H  
ATOM    374 HG11 VAL A  27       9.800  -1.032  -1.062  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.690  -0.184  -2.371  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.465  -0.428  -0.770  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.192   1.997   0.998  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       8.937   0.223   0.876  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.571   0.873   1.240  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.544   2.166  -2.939  1.00  0.00           N  
ATOM    381  CA  PRO A  28      13.003   2.160  -4.331  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.660   0.858  -5.048  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.875  -0.230  -4.515  1.00  0.00           O  
ATOM    384  CB  PRO A  28      14.517   2.367  -4.220  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.870   1.815  -2.881  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.697   2.137  -1.994  1.00  0.00           C  
ATOM    387  HA  PRO A  28      12.512   2.939  -4.933  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      15.053   1.842  -5.024  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      14.783   3.432  -4.298  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.042   0.730  -2.932  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.795   2.269  -2.496  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.560   1.376  -1.211  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.828   3.103  -1.484  1.00  0.00           H  
ATOM    394  N   GLY A  29      12.127   0.978  -6.259  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.826  -0.198  -7.056  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.592  -0.929  -6.568  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.411  -2.113  -6.849  1.00  0.00           O  
ATOM    398  H   GLY A  29      11.903   1.850  -6.694  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.680   0.101  -8.105  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.687  -0.883  -7.033  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.740  -0.222  -5.832  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.526  -0.817  -5.287  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.414  -0.851  -6.330  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.045   0.181  -6.891  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.072  -0.051  -4.053  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.866   0.744  -5.604  1.00  0.00           H  
ATOM    407  HA  ALA A  30       8.753  -1.854  -4.999  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.869   0.995  -4.325  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.156  -0.510  -3.652  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       8.863  -0.084  -3.289  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.885  -2.042  -6.585  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.709  -2.190  -7.433  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.443  -2.335  -6.595  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.288  -3.303  -5.849  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.871  -3.387  -8.359  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.245  -2.902  -6.224  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.612  -1.280  -8.043  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       5.998  -4.301  -7.759  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       4.977  -3.485  -8.992  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.756  -3.241  -8.996  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.540  -1.367  -6.720  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.316  -1.355  -5.931  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.083  -1.300  -6.827  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.903  -0.355  -7.594  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.284  -0.164  -4.956  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.986  -0.160  -4.162  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.480  -0.211  -4.017  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.633  -0.595  -7.349  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.303  -2.290  -5.352  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.337   0.765  -5.542  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.981   0.696  -3.472  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.133  -0.079  -4.852  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.904  -1.094  -3.587  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.409  -0.167  -4.604  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.440   0.646  -3.329  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.456  -1.146  -3.439  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.238  -2.320  -6.724  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -1.058  -2.310  -7.394  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.193  -2.428  -6.381  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.405  -3.489  -5.794  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -1.149  -3.441  -8.421  1.00  0.00           C  
ATOM    442  CG  HIS A  33      -0.073  -3.398  -9.462  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -0.158  -2.604 -10.586  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.110  -4.049  -9.549  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       0.929  -2.769 -11.319  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.714  -3.640 -10.712  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.423  -3.147  -6.194  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.157  -1.350  -7.921  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -1.100  -4.406  -7.895  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -2.129  -3.395  -8.918  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.513  -4.771  -8.823  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.144  -2.266 -12.273  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.919  -1.334  -6.182  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.957  -1.280  -5.158  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.343  -1.183  -5.787  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.524  -0.526  -6.812  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.715  -0.105  -4.222  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.811  -0.489  -6.706  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.912  -2.212  -4.576  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.730   0.832  -4.798  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.504  -0.077  -3.456  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.736  -0.220  -3.734  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.316  -1.840  -5.166  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.690  -1.809  -5.653  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.660  -1.483  -4.522  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.875  -2.277  -3.606  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -8.062  -3.147  -6.298  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.457  -3.185  -6.909  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.162  -2.212  -6.791  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.746  -4.117  -7.620  1.00  0.00           O  
ATOM    471  H   ASP A  35      -6.182  -2.389  -4.341  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.764  -1.017  -6.413  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.326  -3.380  -7.081  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.986  -3.940  -5.539  1.00  0.00           H  
ATOM    475  N   PRO A  36      -9.261  -0.284  -4.586  1.00  0.00           N  
ATOM    476  CA  PRO A  36     -10.189   0.190  -3.556  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.530  -0.534  -3.606  1.00  0.00           C  
ATOM    478  O   PRO A  36     -12.275  -0.547  -2.628  1.00  0.00           O  
ATOM    479  CB  PRO A  36     -10.338   1.685  -3.855  1.00  0.00           C  
ATOM    480  CG  PRO A  36     -10.067   1.801  -5.316  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -9.004   0.773  -5.607  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.814  -0.004  -2.540  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -11.347   2.045  -3.605  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.627   2.284  -3.267  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.976   1.609  -5.905  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.723   2.813  -5.577  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -9.090   0.379  -6.630  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.993   1.195  -5.509  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.830  -1.135  -4.751  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -13.058  -1.903  -4.913  1.00  0.00           C  
ATOM    491  C   ALA A  37     -13.034  -3.163  -4.053  1.00  0.00           C  
ATOM    492  O   ALA A  37     -14.051  -3.553  -3.479  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.267  -2.264  -6.376  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.251  -1.106  -5.565  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.899  -1.278  -4.578  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.418  -2.867  -6.730  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.196  -2.843  -6.482  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.338  -1.344  -6.975  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.868  -3.796  -3.972  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.688  -4.957  -3.109  1.00  0.00           C  
ATOM    501  C   SER A  38     -11.006  -4.564  -1.801  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.930  -5.358  -0.865  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.884  -6.024  -3.827  1.00  0.00           C  
ATOM    504  OG  SER A  38      -9.635  -5.547  -4.247  1.00  0.00           O  
ATOM    505  H   SER A  38     -11.051  -3.530  -4.483  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.681  -5.365  -2.866  1.00  0.00           H  
ATOM    507  HB2 SER A  38     -10.741  -6.886  -3.158  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -11.450  -6.384  -4.699  1.00  0.00           H  
ATOM    509  HG  SER A  38      -9.192  -6.234  -4.823  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.513  -3.331  -1.749  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.858  -2.822  -0.548  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.580  -3.603  -0.255  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.272  -3.898   0.901  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.792  -2.802   0.653  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.996  -1.884   0.512  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.869  -1.832   1.712  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -14.104  -1.086   1.526  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -15.049  -0.925   2.472  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -14.926  -1.483   3.656  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -16.119  -0.208   2.170  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.553  -2.680  -2.507  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.580  -1.776  -0.744  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.150  -3.826   0.838  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.218  -2.496   1.540  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.642  -0.867   0.286  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.596  -2.215  -0.349  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -13.118  -2.860   2.014  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -12.304  -1.381   2.542  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -14.262  -0.663   0.634  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -14.121  -2.038   3.866  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -15.638  -1.353   4.346  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -16.209   0.197   1.260  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -16.838  -0.071   2.852  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.838  -3.933  -1.307  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.638  -4.747  -1.171  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.431  -4.058  -1.799  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.578  -3.202  -2.671  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.821  -6.133  -1.817  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.108  -5.979  -3.212  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -7.960  -6.887  -1.149  1.00  0.00           C  
ATOM    541  H   THR A  40      -8.044  -3.654  -2.245  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.462  -4.876  -0.093  1.00  0.00           H  
ATOM    543  HB  THR A  40      -5.891  -6.706  -1.688  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.092  -5.852  -3.338  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -8.893  -6.316  -1.260  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -8.075  -7.873  -1.623  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -7.736  -7.019  -0.080  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.239  -4.439  -1.353  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -3.005  -3.945  -1.952  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.101  -5.097  -2.377  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.800  -5.989  -1.583  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.233  -3.028  -0.985  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.964  -2.506  -1.644  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.110  -1.872  -0.531  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.104  -5.076  -0.594  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.294  -3.363  -2.839  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.949  -3.617  -0.101  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.426  -1.854  -0.940  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.320  -3.353  -1.923  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.227  -1.933  -2.545  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -3.999  -2.266  -0.016  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.542  -1.229   0.158  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.424  -1.284  -1.406  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.671  -5.072  -3.633  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.735  -6.067  -4.142  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.663  -5.477  -4.299  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.851  -4.473  -4.986  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -1.196  -6.638  -5.496  1.00  0.00           C  
ATOM    569  CG1 VAL A  42      -0.181  -7.639  -6.025  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.565  -7.289  -5.362  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.951  -4.386  -4.305  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.706  -6.882  -3.404  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.274  -5.808  -6.214  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.526  -8.036  -6.991  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       0.790  -7.141  -6.160  1.00  0.00           H  
ATOM    576 HG13 VAL A  42      -0.072  -8.466  -5.307  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.296  -6.540  -5.023  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.878  -7.691  -6.337  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.512  -8.107  -4.629  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.641  -6.107  -3.656  1.00  0.00           N  
ATOM    581  CA  VAL A  43       2.980  -5.540  -3.556  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.026  -6.501  -4.106  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.030  -7.686  -3.776  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.336  -5.185  -2.100  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.763  -4.664  -2.012  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.360  -4.156  -1.548  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.533  -6.993  -3.205  1.00  0.00           H  
ATOM    588  HA  VAL A  43       2.981  -4.619  -4.157  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.260  -6.098  -1.492  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.000  -4.416  -0.967  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.459  -5.436  -2.371  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.864  -3.762  -2.634  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.340  -4.566  -1.576  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.629  -3.915  -0.509  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.405  -3.243  -2.159  1.00  0.00           H  
ATOM    596  N   GLY A  44       4.916  -5.981  -4.948  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.001  -6.789  -5.472  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.202  -6.821  -4.548  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.068  -6.628  -3.340  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.904  -5.034  -5.269  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.642  -7.816  -5.637  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.307  -6.394  -6.452  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.379  -7.065  -5.116  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.592  -7.110  -4.322  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.866  -5.801  -3.607  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.134  -4.782  -4.245  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.511  -7.229  -6.094  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.512  -7.919  -3.581  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.444  -7.354  -4.973  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.797  -5.827  -2.280  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.005  -4.625  -1.480  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.761  -4.944  -0.195  1.00  0.00           C  
ATOM    613  O   VAL A  46      11.072  -6.101   0.082  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.670  -3.944  -1.125  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       7.968  -3.460  -2.385  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.774  -4.900  -0.352  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.603  -6.650  -1.747  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.604  -3.935  -2.093  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.883  -3.073  -0.488  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.018  -2.977  -2.113  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.610  -2.736  -2.908  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.768  -4.316  -3.046  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.278  -5.205   0.577  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.826  -4.398  -0.107  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.569  -5.789  -0.966  1.00  0.00           H  
ATOM    626  N   SER A  47      11.051  -3.909   0.586  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.689  -4.086   1.885  1.00  0.00           C  
ATOM    628  C   SER A  47      10.763  -4.820   2.850  1.00  0.00           C  
ATOM    629  O   SER A  47       9.632  -5.161   2.503  1.00  0.00           O  
ATOM    630  CB  SER A  47      12.096  -2.742   2.456  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.985  -1.958   2.797  1.00  0.00           O  
ATOM    632  H   SER A  47      10.858  -2.957   0.347  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.592  -4.699   1.747  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.721  -2.897   3.347  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.712  -2.204   1.721  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.256  -0.996   2.840  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.251  -5.059   4.061  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.520  -5.862   5.035  1.00  0.00           C  
ATOM    639  C   ASP A  48       9.024  -5.568   4.969  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.606  -4.411   5.015  1.00  0.00           O  
ATOM    641  CB  ASP A  48      11.047  -5.604   6.449  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.383  -6.445   7.531  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.458  -7.156   7.218  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.901  -6.491   8.621  1.00  0.00           O  
ATOM    645  H   ASP A  48      12.132  -4.715   4.386  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.677  -6.922   4.788  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      12.130  -5.797   6.464  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.907  -4.540   6.691  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.224  -6.622   4.859  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.773  -6.479   4.798  1.00  0.00           C  
ATOM    651  C   ALA A  49       6.251  -5.687   5.990  1.00  0.00           C  
ATOM    652  O   ALA A  49       5.265  -4.958   5.879  1.00  0.00           O  
ATOM    653  CB  ALA A  49       6.111  -7.846   4.736  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.548  -7.567   4.811  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.521  -5.922   3.884  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.377  -8.424   5.633  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       5.019  -7.723   4.690  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.457  -8.381   3.839  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.916  -5.835   7.131  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.575  -5.064   8.320  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.777  -3.570   8.083  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.972  -2.748   8.520  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.405  -5.528   9.507  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.679  -6.469   7.255  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.511  -5.233   8.542  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.473  -5.390   9.284  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       7.137  -4.938  10.396  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       7.206  -6.592   9.701  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.857  -3.227   7.390  1.00  0.00           N  
ATOM    670  CA  HIS A  51       8.190  -1.831   7.134  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.160  -1.187   6.211  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.682  -0.082   6.472  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.591  -1.708   6.525  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.997  -0.297   6.230  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.303   0.612   7.221  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      10.145   0.361   5.056  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.624   1.769   6.668  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      10.536   1.643   5.357  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.504  -3.884   7.003  1.00  0.00           H  
ATOM    680  HA  HIS A  51       8.178  -1.300   8.098  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      10.322  -2.154   7.216  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.629  -2.293   5.595  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.983  -0.053   4.050  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      10.915   2.682   7.209  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.823  -1.884   5.131  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.872  -1.367   4.154  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.457  -1.345   4.723  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.624  -0.539   4.309  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.884  -2.201   2.860  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       5.216  -1.427   1.720  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.188  -3.535   3.080  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       5.397  -2.064   0.361  1.00  0.00           C  
ATOM    693  H   ILE A  52       7.187  -2.790   4.915  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.184  -0.339   3.918  1.00  0.00           H  
ATOM    695  HB  ILE A  52       6.930  -2.398   2.581  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       4.140  -1.337   1.932  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       5.625  -0.406   1.693  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       5.206  -4.117   2.147  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.709  -4.095   3.871  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.145  -3.360   3.382  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       4.962  -3.074   0.368  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       4.892  -1.453  -0.401  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.470  -2.129   0.126  1.00  0.00           H  
ATOM    704  N   ALA A  53       4.194  -2.233   5.676  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.946  -2.199   6.429  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.848  -0.931   7.270  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.776  -0.341   7.396  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.830  -3.433   7.312  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.816  -2.970   5.940  1.00  0.00           H  
ATOM    710  HA  ALA A  53       2.112  -2.196   5.712  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.674  -3.461   8.017  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.885  -3.395   7.874  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.847  -4.336   6.685  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.974  -0.521   7.846  1.00  0.00           N  
ATOM    715  CA  GLU A  54       4.044   0.745   8.567  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.881   1.925   7.611  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.311   2.955   7.974  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.368   0.858   9.326  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.483  -0.065  10.530  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.857  -0.004  11.136  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.696   0.674  10.592  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       7.041  -0.544  12.200  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.831  -1.036   7.828  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.218   0.770   9.293  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.194   0.641   8.633  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.496   1.897   9.663  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.734   0.217  11.284  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       5.259  -1.098  10.226  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.385   1.766   6.393  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.221   2.783   5.362  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.755   2.953   4.984  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.266   4.074   4.838  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.033   2.442   4.098  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.533   2.553   4.381  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       4.636   3.354   2.948  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.406   2.023   3.267  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.900   0.960   6.101  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.598   3.726   5.784  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.810   1.404   3.809  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.785   3.608   4.561  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.763   2.005   5.307  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.225   3.097   2.055  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       3.565   3.225   2.730  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.830   4.401   3.226  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.206   2.587   2.344  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.464   2.137   3.544  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.184   0.959   3.101  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.055   1.834   4.828  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.624   1.858   4.556  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.138   2.545   5.685  1.00  0.00           C  
ATOM    751  O   ILE A  56      -1.073   3.310   5.444  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.063   0.438   4.358  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       0.610  -0.175   3.066  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.457   0.466   4.335  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.353  -1.660   2.940  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.449   0.917   4.884  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.486   2.428   3.625  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.385  -0.188   5.204  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.157   0.340   2.206  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.694   0.006   3.015  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.841  -0.555   4.193  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.831   0.869   5.288  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.800   1.105   3.508  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.731  -1.848   2.957  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       0.773  -2.026   1.991  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.830  -2.188   3.779  1.00  0.00           H  
ATOM    767  N   THR A  57       0.269   2.267   6.921  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.261   2.979   8.077  1.00  0.00           C  
ATOM    769  C   THR A  57       0.108   4.457   8.029  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.687   5.318   8.401  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.252   2.373   9.396  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -0.198   1.016   9.509  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.260   3.172  10.585  1.00  0.00           C  
ATOM    774  H   THR A  57       0.950   1.568   7.142  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.356   2.877   8.040  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.352   2.404   9.392  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.354   0.431   8.915  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -1.360   3.159  10.590  1.00  0.00           H  
ATOM    779 HG22 THR A  57       0.116   2.725  11.517  1.00  0.00           H  
ATOM    780 HG23 THR A  57       0.093   4.211  10.509  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.322   4.744   7.570  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.787   6.120   7.447  1.00  0.00           C  
ATOM    783  C   ALA A  58       0.969   6.887   6.413  1.00  0.00           C  
ATOM    784  O   ALA A  58       0.878   8.112   6.464  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.264   6.148   7.080  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.988   4.055   7.283  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.653   6.613   8.421  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.414   5.632   6.120  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.600   7.191   6.991  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.847   5.641   7.863  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.375   6.155   5.475  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.504   6.756   4.481  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.866   7.090   5.082  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.686   7.757   4.451  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.664   5.827   3.287  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.485   5.165   5.385  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -0.043   7.695   4.141  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.098   4.873   3.620  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.329   6.293   2.546  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.320   5.642   2.831  1.00  0.00           H  
ATOM    801  N   GLY A  60      -2.100   6.619   6.301  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.313   6.975   7.014  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.454   6.018   6.731  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.601   6.282   7.098  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.484   6.009   6.799  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -3.109   6.988   8.095  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.615   7.994   6.731  1.00  0.00           H  
ATOM    808  N   TYR A  61      -4.143   4.904   6.077  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -5.159   3.929   5.702  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.844   2.559   6.292  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.814   1.957   5.982  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.273   3.833   4.179  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.654   5.135   3.508  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.972   5.566   3.493  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.696   5.927   2.893  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.327   6.755   2.883  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -5.039   7.116   2.281  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.356   7.527   2.278  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.704   8.710   1.668  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.213   4.659   5.801  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -6.123   4.269   6.110  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.311   3.489   3.770  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -6.022   3.068   3.925  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.748   4.952   3.974  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.645   5.602   2.893  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.377   7.084   2.880  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.266   7.732   1.798  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.495   8.560   1.075  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.736   2.069   7.148  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.479   0.853   7.908  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.656  -0.110   7.817  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.779   0.274   7.489  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.196   1.162   9.390  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -6.336   1.806   9.973  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -3.983   2.071   9.523  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.626   2.488   7.328  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.588   0.384   7.465  1.00  0.00           H  
ATOM    838  HB  THR A  62      -4.993   0.216   9.913  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.897   2.210   9.250  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -4.172   3.015   8.991  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -3.796   2.281  10.587  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -3.103   1.575   9.087  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.398  -1.393   8.115  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.454  -2.395   8.282  1.00  0.00           C  
ATOM    845  C   PRO A  63      -8.291  -2.151   9.533  1.00  0.00           C  
ATOM    846  O   PRO A  63      -7.863  -1.451  10.449  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.693  -3.723   8.359  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.377  -3.363   8.958  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.047  -2.002   8.407  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.182  -2.370   7.458  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.229  -4.456   8.980  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -6.570  -4.173   7.363  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -5.433  -3.343  10.056  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.604  -4.098   8.689  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.481  -1.399   9.133  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.431  -2.073   7.498  1.00  0.00           H  
ATOM    857  N   GLU A  64      -9.487  -2.731   9.562  1.00  0.00           N  
ATOM    858  CA  GLU A  64     -10.370  -2.602  10.716  1.00  0.00           C  
ATOM    859  C   GLU A  64     -10.706  -3.971  11.300  1.00  0.00           C  
ATOM    860  O   GLU A  64     -11.875  -4.334  11.423  1.00  0.00           O  
ATOM    861  CB  GLU A  64     -11.653  -1.862  10.330  1.00  0.00           C  
ATOM    862  CG  GLU A  64     -11.450  -0.397   9.971  1.00  0.00           C  
ATOM    863  CD  GLU A  64     -12.760   0.278   9.672  1.00  0.00           C  
ATOM    864  OE1 GLU A  64     -13.775  -0.371   9.762  1.00  0.00           O  
ATOM    865  OE2 GLU A  64     -12.759   1.469   9.464  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -9.825  -4.708  11.646  1.00  0.00           O  
ATOM    867  H   GLU A  64      -9.859  -3.283   8.816  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -9.843  -2.018  11.485  1.00  0.00           H  
ATOM    869  HB2 GLU A  64     -12.115  -2.376   9.474  1.00  0.00           H  
ATOM    870  HB3 GLU A  64     -12.365  -1.927  11.166  1.00  0.00           H  
ATOM    871  HG2 GLU A  64     -10.949   0.121  10.802  1.00  0.00           H  
ATOM    872  HG3 GLU A  64     -10.787  -0.319   9.097  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       8.341 -13.151  -4.392  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.176 -13.964  -4.070  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.882 -13.218  -4.382  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.457 -13.148  -5.533  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.208 -14.376  -2.606  1.00  0.00           C  
ATOM      6  H   ALA A   1       9.174 -13.662  -4.179  1.00  0.00           H  
ATOM      7  HA  ALA A   1       7.208 -14.868  -4.695  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       7.205 -13.477  -1.972  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.323 -14.989  -2.378  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       8.119 -14.960  -2.409  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.261 -12.661  -3.346  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.017 -11.938  -3.529  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.409 -11.486  -2.216  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.013 -12.309  -1.390  1.00  0.00           O  
ATOM     15  H   GLY A   2       5.591 -12.697  -2.403  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       4.197 -11.060  -4.167  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       3.299 -12.580  -4.060  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.338 -10.174  -2.020  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.787  -9.613  -0.790  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.363  -9.112  -1.012  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.055  -8.524  -2.047  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.680  -8.477  -0.276  1.00  0.00           C  
ATOM     23  CG  LEU A   3       4.865  -8.920   0.591  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       5.796  -9.816  -0.215  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.606  -7.695   1.106  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.648  -9.492  -2.683  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.756 -10.409  -0.031  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       4.068  -7.917  -1.140  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.060  -7.780   0.307  1.00  0.00           H  
ATOM     30  HG  LEU A   3       4.494  -9.496   1.452  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.642 -10.128   0.415  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.246 -10.705  -0.556  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       6.174  -9.263  -1.087  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.922  -7.079   1.709  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.456  -8.014   1.728  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       5.976  -7.105   0.255  1.00  0.00           H  
ATOM     37  N   SER A   4       0.499  -9.349  -0.030  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.891  -8.916  -0.114  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.325  -8.232   1.179  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.104  -8.749   2.274  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.791 -10.097  -0.417  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.140  -9.725  -0.498  1.00  0.00           O  
ATOM     43  H   SER A   4       0.732  -9.829   0.816  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.978  -8.187  -0.933  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.481 -10.558  -1.367  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.669 -10.860   0.366  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.697 -10.531  -0.700  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.946  -7.064   1.043  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.465  -6.337   2.196  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.933  -5.971   1.993  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.348  -5.620   0.887  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.637  -5.077   2.454  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.191  -5.353   2.754  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.741  -5.432   1.730  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.239  -5.535   4.060  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       2.072  -5.686   2.005  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       1.569  -5.787   4.337  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.485  -5.864   3.308  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.099  -6.611   0.165  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.390  -6.995   3.075  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.700  -4.421   1.573  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.078  -4.526   3.298  1.00  0.00           H  
ATOM     63  HD1 PHE A   5       0.418  -5.291   0.688  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -0.487  -5.478   4.884  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       2.801  -5.746   1.184  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       1.897  -5.926   5.378  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.544  -6.067   3.527  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.712  -6.055   3.065  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -6.104  -5.620   3.036  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.304  -4.381   3.905  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.964  -4.378   5.087  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -7.035  -6.744   3.499  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.484  -6.366   3.493  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.198  -6.176   2.328  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.351  -6.142   4.508  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.445  -5.853   2.630  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.562  -5.825   3.944  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.410  -6.413   3.948  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.355  -5.363   1.996  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.891  -7.619   2.848  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.749  -7.049   4.516  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -9.127  -6.203   5.583  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.248  -5.643   1.908  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.857  -3.329   3.309  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -7.055  -2.068   4.012  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.523  -1.657   4.003  1.00  0.00           C  
ATOM     87  O   VAL A   7      -9.072  -1.304   2.961  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.210  -0.939   3.394  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.420   0.361   4.157  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.737  -1.318   3.386  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.170  -3.326   2.359  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.730  -2.229   5.051  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.536  -0.790   2.354  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.810   1.156   3.703  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.482   0.645   4.114  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -6.120   0.223   5.206  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.597  -2.234   2.793  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.150  -0.501   2.942  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.398  -1.494   4.417  1.00  0.00           H  
ATOM    100  N   GLU A   8      -9.153  -1.707   5.173  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.575  -1.399   5.288  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.836   0.079   5.009  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.879   0.444   4.472  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -11.095  -1.775   6.678  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -11.225  -3.273   6.916  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -12.388  -3.847   6.156  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -13.189  -3.087   5.668  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -12.415  -5.041   5.964  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.711  -1.952   6.036  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -11.114  -1.994   4.536  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.418  -1.353   7.436  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -12.078  -1.306   6.828  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -10.297  -3.778   6.608  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -11.355  -3.466   7.991  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.877   0.921   5.378  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -10.033   2.364   5.235  1.00  0.00           C  
ATOM    117  C   ASP A   9     -10.058   2.765   3.763  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.598   3.811   3.405  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.906   3.102   5.964  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -9.020   3.080   7.482  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -10.052   2.696   7.976  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -8.025   3.295   8.134  1.00  0.00           O  
ATOM    123  H   ASP A   9      -9.002   0.636   5.770  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.994   2.649   5.689  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.944   2.655   5.674  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.890   4.148   5.625  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.471   1.927   2.917  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.427   2.193   1.483  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.835   2.217   0.893  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.626   1.301   1.113  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.571   1.146   0.775  1.00  0.00           C  
ATOM    132  CG  MET A  10      -8.334   1.421  -0.704  1.00  0.00           C  
ATOM    133  SD  MET A  10      -7.358   0.132  -1.503  1.00  0.00           S  
ATOM    134  CE  MET A  10      -5.733   0.472  -0.830  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.027   1.074   3.193  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.972   3.183   1.329  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -7.598   1.081   1.284  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -9.055   0.164   0.880  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -9.303   1.512  -1.216  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -7.820   2.387  -0.815  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.746   0.315   0.259  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -4.997  -0.204  -1.289  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -5.457   1.515  -1.046  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.138   3.271   0.141  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.506   3.537  -0.286  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.560   3.897  -1.766  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.412   3.399  -2.505  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.143   4.674   0.533  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.132   4.328   1.924  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.576   4.917   0.086  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.468   3.941  -0.178  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.077   2.612  -0.116  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.560   5.593   0.371  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -12.187   4.227   2.235  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.166   4.000   0.230  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -15.013   5.732   0.682  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.586   5.195  -0.978  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.647   4.761  -2.192  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.673   5.292  -3.553  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.267   5.344  -4.142  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.286   5.056  -3.460  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.229   6.703  -3.356  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.202   7.776  -2.324  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.895   5.103  -1.629  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.267   4.680  -4.248  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.355   7.175  -4.342  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.229   6.629  -2.905  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -11.761   8.945  -2.223  1.00  0.00           H  
ATOM    169  N   GLY A  13     -10.180   5.713  -5.416  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.898   5.733  -6.096  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.914   6.690  -5.451  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.701   6.520  -5.574  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.958   5.993  -5.978  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.471   4.719  -6.097  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -9.048   6.020  -7.147  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.438   7.698  -4.761  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.600   8.632  -4.018  1.00  0.00           C  
ATOM    178  C   HIS A  14      -6.850   7.917  -2.898  1.00  0.00           C  
ATOM    179  O   HIS A  14      -5.626   8.013  -2.797  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.440   9.776  -3.441  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -7.654  10.738  -2.606  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -6.801  11.673  -3.152  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      -7.591  10.909  -1.264  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -6.248  12.380  -2.182  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      -6.710  11.935  -1.027  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.419   7.885  -4.702  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.864   9.054  -4.718  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -8.914  10.325  -4.268  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -9.251   9.352  -2.830  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      -8.142  10.334  -0.506  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -5.526  13.199  -2.314  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.590   7.199  -2.062  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -6.997   6.465  -0.948  1.00  0.00           C  
ATOM    194  C   CYS A  15      -6.015   5.413  -1.455  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.954   5.206  -0.865  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -8.208   5.803  -0.293  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.351   6.955   0.506  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.584   7.110  -2.132  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.424   7.105  -0.260  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.756   5.233  -1.057  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.854   5.079   0.456  1.00  0.00           H  
ATOM    202  HG  CYS A  15     -10.169   7.440  -0.381  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.376   4.751  -2.548  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.485   3.790  -3.189  1.00  0.00           C  
ATOM    205  C   ALA A  16      -4.231   4.475  -3.722  1.00  0.00           C  
ATOM    206  O   ALA A  16      -3.129   3.941  -3.617  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -6.211   3.066  -4.312  1.00  0.00           C  
ATOM    208  H   ALA A  16      -7.261   4.859  -3.000  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -5.175   3.054  -2.433  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.550   3.797  -5.061  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.528   2.345  -4.786  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -7.081   2.532  -3.902  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.409   5.662  -4.295  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -3.284   6.396  -4.843  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.293   6.821  -3.778  1.00  0.00           C  
ATOM    216  O   GLY A  17      -1.082   6.777  -3.992  1.00  0.00           O  
ATOM    217  H   GLY A  17      -5.294   6.118  -4.387  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.771   5.771  -5.588  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.654   7.287  -5.371  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.809   7.237  -2.625  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.963   7.712  -1.537  1.00  0.00           C  
ATOM    222  C   VAL A  18      -1.085   6.590  -0.992  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.117   6.768  -0.794  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.800   8.301  -0.386  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.917   8.595   0.819  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.515   9.564  -0.840  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.789   7.254  -2.425  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.324   8.504  -1.955  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.556   7.559  -0.091  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.530   9.014   1.630  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.443   7.664   1.163  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.139   9.319   0.536  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.182   9.326  -1.681  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.107   9.970  -0.007  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.774  10.311  -1.161  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.694   5.434  -0.754  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.961   4.270  -0.271  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.040   3.780  -1.311  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.197   3.504  -0.993  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.911   3.117   0.099  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.746   3.485   1.329  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -1.125   1.839   0.347  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.883   2.529   1.604  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.674   5.281  -0.885  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.420   4.588   0.632  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.595   2.944  -0.745  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -2.088   3.520   2.210  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -3.155   4.497   1.193  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.818   1.027   0.610  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.570   1.567  -0.563  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.417   1.998   1.174  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.481   1.519   1.774  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.432   2.859   2.498  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.565   2.511   0.741  1.00  0.00           H  
ATOM    255  N   LYS A  20      -0.411   3.677  -2.556  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.452   3.245  -3.649  1.00  0.00           C  
ATOM    257  C   LYS A  20       1.649   4.178  -3.798  1.00  0.00           C  
ATOM    258  O   LYS A  20       2.785   3.726  -3.944  1.00  0.00           O  
ATOM    259  CB  LYS A  20      -0.335   3.180  -4.959  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.482   2.725  -6.161  1.00  0.00           C  
ATOM    261  CD  LYS A  20      -0.389   2.588  -7.401  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.450   2.313  -8.640  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      -0.393   2.073  -9.842  1.00  0.00           N  
ATOM    264  H   LYS A  20      -1.351   3.883  -2.828  1.00  0.00           H  
ATOM    265  HA  LYS A  20       0.826   2.238  -3.411  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -1.185   2.494  -4.828  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.754   4.175  -5.171  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.288   3.448  -6.354  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.961   1.760  -5.938  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -1.111   1.771  -7.256  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.971   3.510  -7.547  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.118   3.167  -8.826  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.090   1.437  -8.461  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -1.111   2.768  -9.890  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       0.175   2.124 -10.664  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      -0.811   1.166  -9.781  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.389   5.481  -3.760  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.456   6.455  -3.889  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.407   6.430  -2.708  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.620   6.549  -2.878  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.476   5.872  -3.644  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.019   6.258  -4.814  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.021   7.461  -3.985  1.00  0.00           H  
ATOM    284  N   ALA A  22       2.855   6.279  -1.509  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.658   6.292  -0.292  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.664   5.147  -0.284  1.00  0.00           C  
ATOM    287  O   ALA A  22       5.827   5.333   0.078  1.00  0.00           O  
ATOM    288  CB  ALA A  22       2.759   6.215   0.933  1.00  0.00           C  
ATOM    289  H   ALA A  22       1.875   6.149  -1.357  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.220   7.237  -0.264  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.172   5.285   0.900  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.377   6.226   1.843  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.077   7.078   0.943  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.211   3.965  -0.685  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.083   2.799  -0.762  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.129   2.965  -1.859  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.308   2.680  -1.655  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.281   1.510  -1.019  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.422   1.164   0.201  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.217   0.361  -1.359  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.398   0.083  -0.061  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.264   3.792  -0.956  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.589   2.716   0.211  1.00  0.00           H  
ATOM    304  HB  ILE A  23       3.613   1.677  -1.877  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.080   0.842   1.021  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       2.904   2.072   0.542  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       4.629  -0.551  -1.539  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       5.792   0.611  -2.263  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       5.909   0.191  -0.521  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       2.910  -0.840  -0.372  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.823  -0.109   0.857  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       1.715   0.410  -0.859  1.00  0.00           H  
ATOM    313  N   GLU A  24       5.687   3.430  -3.024  1.00  0.00           N  
ATOM    314  CA  GLU A  24       6.587   3.642  -4.151  1.00  0.00           C  
ATOM    315  C   GLU A  24       7.698   4.621  -3.785  1.00  0.00           C  
ATOM    316  O   GLU A  24       8.866   4.400  -4.104  1.00  0.00           O  
ATOM    317  CB  GLU A  24       5.812   4.152  -5.368  1.00  0.00           C  
ATOM    318  CG  GLU A  24       6.662   4.363  -6.612  1.00  0.00           C  
ATOM    319  CD  GLU A  24       5.829   4.840  -7.770  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.642   4.983  -7.604  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       6.394   5.169  -8.787  1.00  0.00           O  
ATOM    322  H   GLU A  24       4.732   3.662  -3.208  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.048   2.676  -4.405  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.011   3.436  -5.604  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       5.326   5.103  -5.105  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       7.452   5.098  -6.399  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       7.163   3.421  -6.881  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.326   5.704  -3.113  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.268   6.773  -2.799  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.188   6.367  -1.652  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.389   6.638  -1.680  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.522   8.061  -2.448  1.00  0.00           C  
ATOM    333  CG  LYS A  25       6.839   8.734  -3.630  1.00  0.00           C  
ATOM    334  CD  LYS A  25       6.107   9.998  -3.201  1.00  0.00           C  
ATOM    335  CE  LYS A  25       5.382  10.644  -4.372  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       4.651  11.874  -3.964  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.396   5.863  -2.781  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.885   6.955  -3.691  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.765   7.835  -1.683  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       8.232   8.770  -1.998  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       7.588   8.983  -4.396  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       6.127   8.034  -4.092  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       5.384   9.754  -2.409  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.825  10.713  -2.772  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       6.108  10.894  -5.159  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       4.673   9.924  -4.806  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       5.298  12.539  -3.592  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       4.189  12.267  -4.759  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       3.973  11.643  -3.266  1.00  0.00           H  
ATOM    350  N   THR A  26       8.619   5.716  -0.643  1.00  0.00           N  
ATOM    351  CA  THR A  26       9.343   5.429   0.588  1.00  0.00           C  
ATOM    352  C   THR A  26      10.305   4.260   0.401  1.00  0.00           C  
ATOM    353  O   THR A  26      11.326   4.168   1.082  1.00  0.00           O  
ATOM    354  CB  THR A  26       8.381   5.109   1.747  1.00  0.00           C  
ATOM    355  OG1 THR A  26       7.550   6.246   2.010  1.00  0.00           O  
ATOM    356  CG2 THR A  26       9.161   4.754   3.004  1.00  0.00           C  
ATOM    357  H   THR A  26       7.676   5.384  -0.654  1.00  0.00           H  
ATOM    358  HA  THR A  26       9.915   6.334   0.838  1.00  0.00           H  
ATOM    359  HB  THR A  26       7.757   4.250   1.459  1.00  0.00           H  
ATOM    360  HG1 THR A  26       6.749   6.220   1.411  1.00  0.00           H  
ATOM    361 HG21 THR A  26       9.798   5.603   3.293  1.00  0.00           H  
ATOM    362 HG22 THR A  26       8.459   4.529   3.820  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.791   3.873   2.809  1.00  0.00           H  
ATOM    364  N   VAL A  27       9.973   3.369  -0.528  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.829   2.230  -0.836  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.335   2.295  -2.273  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.577   2.147  -3.231  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.091   0.896  -0.619  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.994  -0.275  -0.979  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.614   0.777   0.820  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.134   3.413  -1.070  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.686   2.279  -0.148  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.211   0.874  -1.279  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.453  -1.219  -0.819  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      11.291  -0.198  -2.035  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.892  -0.255  -0.344  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       8.927   1.605   1.049  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.090  -0.181   0.955  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.479   0.820   1.498  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.649   2.521  -2.428  1.00  0.00           N  
ATOM    381  CA  PRO A  28      13.294   2.566  -3.743  1.00  0.00           C  
ATOM    382  C   PRO A  28      13.041   1.302  -4.557  1.00  0.00           C  
ATOM    383  O   PRO A  28      13.343   0.195  -4.112  1.00  0.00           O  
ATOM    384  CB  PRO A  28      14.780   2.747  -3.418  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.791   3.393  -2.075  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.625   2.796  -1.335  1.00  0.00           C  
ATOM    387  HA  PRO A  28      12.896   3.376  -4.372  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      15.307   1.782  -3.403  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      15.281   3.375  -4.169  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.737   3.197  -1.549  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      14.690   4.485  -2.159  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.908   1.878  -0.799  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.216   3.492  -0.587  1.00  0.00           H  
ATOM    394  N   GLY A  29      12.486   1.475  -5.752  1.00  0.00           N  
ATOM    395  CA  GLY A  29      12.310   0.353  -6.657  1.00  0.00           C  
ATOM    396  C   GLY A  29      11.234  -0.605  -6.191  1.00  0.00           C  
ATOM    397  O   GLY A  29      11.245  -1.783  -6.547  1.00  0.00           O  
ATOM    398  H   GLY A  29      12.162   2.353  -6.103  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      12.052   0.730  -7.658  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      13.262  -0.189  -6.753  1.00  0.00           H  
ATOM    401  N   ALA A  30      10.301  -0.101  -5.391  1.00  0.00           N  
ATOM    402  CA  ALA A  30       9.207  -0.919  -4.881  1.00  0.00           C  
ATOM    403  C   ALA A  30       8.159  -1.168  -5.959  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.790  -0.259  -6.703  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.571  -0.254  -3.669  1.00  0.00           C  
ATOM    406  H   ALA A  30      10.281   0.852  -5.088  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.621  -1.892  -4.577  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       8.178   0.733  -3.956  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.748  -0.881  -3.295  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.326  -0.132  -2.879  1.00  0.00           H  
ATOM    411  N   ALA A  31       7.682  -2.406  -6.041  1.00  0.00           N  
ATOM    412  CA  ALA A  31       6.531  -2.730  -6.874  1.00  0.00           C  
ATOM    413  C   ALA A  31       5.243  -2.721  -6.057  1.00  0.00           C  
ATOM    414  O   ALA A  31       5.030  -3.584  -5.206  1.00  0.00           O  
ATOM    415  CB  ALA A  31       6.725  -4.082  -7.543  1.00  0.00           C  
ATOM    416  H   ALA A  31       8.068  -3.186  -5.549  1.00  0.00           H  
ATOM    417  HA  ALA A  31       6.446  -1.958  -7.653  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.840  -4.859  -6.773  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.849  -4.312  -8.167  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       7.626  -4.054  -8.173  1.00  0.00           H  
ATOM    421  N   VAL A  32       4.387  -1.739  -6.321  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.151  -1.579  -5.564  1.00  0.00           C  
ATOM    423  C   VAL A  32       2.004  -1.141  -6.469  1.00  0.00           C  
ATOM    424  O   VAL A  32       2.149  -0.216  -7.268  1.00  0.00           O  
ATOM    425  CB  VAL A  32       3.314  -0.553  -4.427  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       3.750   0.795  -4.983  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       2.017  -0.411  -3.645  1.00  0.00           C  
ATOM    428  H   VAL A  32       4.524  -1.056  -7.039  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.916  -2.561  -5.128  1.00  0.00           H  
ATOM    430  HB  VAL A  32       4.095  -0.916  -3.742  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       3.861   1.514  -4.158  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       4.713   0.683  -5.504  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       2.992   1.163  -5.690  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.742  -1.383  -3.211  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       2.153   0.325  -2.839  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       1.217  -0.072  -4.319  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.866  -1.813  -6.339  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.368  -1.357  -6.968  1.00  0.00           C  
ATOM    439  C   HIS A  33      -1.570  -1.626  -6.069  1.00  0.00           C  
ATOM    440  O   HIS A  33      -1.787  -2.755  -5.629  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.566  -2.034  -8.329  1.00  0.00           C  
ATOM    442  CG  HIS A  33      -1.820  -1.616  -9.031  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -1.966  -0.376  -9.618  1.00  0.00           N  
ATOM    444  CD2 HIS A  33      -2.985  -2.272  -9.242  1.00  0.00           C  
ATOM    445  CE1 HIS A  33      -3.169  -0.288 -10.160  1.00  0.00           C  
ATOM    446  NE2 HIS A  33      -3.806  -1.424  -9.945  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.774  -2.659  -5.814  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -0.285  -0.271  -7.123  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       0.297  -1.805  -8.971  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -0.582  -3.125  -8.187  1.00  0.00           H  
ATOM    451  HD2 HIS A  33      -3.229  -3.293  -8.912  1.00  0.00           H  
ATOM    452  HE1 HIS A  33      -3.570   0.583 -10.698  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.347  -0.583  -5.798  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.482  -0.690  -4.890  1.00  0.00           C  
ATOM    455  C   ALA A  34      -4.798  -0.734  -5.659  1.00  0.00           C  
ATOM    456  O   ALA A  34      -4.942  -0.090  -6.698  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.482   0.469  -3.905  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.214   0.329  -6.187  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.384  -1.632  -4.330  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.552   1.419  -4.456  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.343   0.375  -3.227  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.551   0.453  -3.319  1.00  0.00           H  
ATOM    463  N   ASP A  35      -5.754  -1.498  -5.143  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.065  -1.611  -5.773  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.176  -1.321  -4.769  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.428  -2.093  -3.842  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.252  -3.004  -6.380  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -8.572  -3.197  -7.114  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      -9.377  -2.297  -7.096  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -8.701  -4.172  -7.815  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.649  -2.037  -4.308  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.121  -0.865  -6.579  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -6.426  -3.200  -7.079  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.179  -3.753  -5.578  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.859  -0.181  -4.954  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.908   0.271  -4.036  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.207  -0.510  -4.208  1.00  0.00           C  
ATOM    478  O   PRO A  36     -12.060  -0.516  -3.323  1.00  0.00           O  
ATOM    479  CB  PRO A  36     -10.086   1.753  -4.381  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.704   1.849  -5.819  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.587   0.856  -6.001  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.633   0.111  -2.983  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -11.124   2.080  -4.219  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.446   2.390  -3.753  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.556   1.612  -6.473  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.376   2.867  -6.075  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.593   0.421  -7.011  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.602   1.325  -5.859  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.347  -1.168  -5.354  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.525  -1.981  -5.628  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.587  -3.188  -4.698  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.661  -3.572  -4.235  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -12.530  -2.432  -7.082  1.00  0.00           C  
ATOM    494  H   ALA A  37     -10.673  -1.154  -6.092  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.416  -1.363  -5.445  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -11.628  -3.028  -7.285  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -13.424  -3.044  -7.274  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -12.542  -1.550  -7.740  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.430  -3.784  -4.433  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.336  -4.878  -3.473  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.809  -4.380  -2.129  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.822  -5.108  -1.137  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.445  -5.977  -4.017  1.00  0.00           C  
ATOM    504  OG  SER A  38      -9.174  -5.501  -4.365  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.562  -3.533  -4.861  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.345  -5.286  -3.314  1.00  0.00           H  
ATOM    507  HB2 SER A  38     -10.344  -6.772  -3.263  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.920  -6.429  -4.900  1.00  0.00           H  
ATOM    509  HG  SER A  38      -8.509  -5.793  -3.678  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.347  -3.134  -2.109  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.818  -2.538  -0.888  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.548  -3.256  -0.439  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.334  -3.473   0.755  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.855  -2.484   0.224  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -12.100  -1.673  -0.101  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -13.110  -1.638   0.987  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -14.373  -1.021   0.618  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -15.445  -0.926   1.430  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -15.425  -1.438   2.640  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -16.526  -0.324   0.967  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.329  -2.531  -2.906  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.555  -1.495  -1.120  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.159  -3.512   0.472  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.385  -2.061   1.124  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.799  -0.642  -0.339  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.568  -2.089  -1.006  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -13.304  -2.667   1.323  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -12.688  -1.094   1.845  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -14.453  -0.640  -0.303  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -14.606  -1.907   2.971  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -16.229  -1.359   3.230  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -16.533   0.046   0.038  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -17.337  -0.238   1.546  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.708  -3.620  -1.402  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.491  -4.366  -1.112  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.277  -3.717  -1.770  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.417  -2.836  -2.618  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.599  -5.828  -1.584  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -6.769  -5.862  -3.007  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -7.782  -6.516  -0.920  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.846  -3.414  -2.371  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.363  -4.352  -0.020  1.00  0.00           H  
ATOM    543  HB  THR A  40      -5.676  -6.357  -1.305  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -6.837  -6.812  -3.312  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -8.710  -5.986  -1.183  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -7.844  -7.558  -1.268  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -7.649  -6.502   0.172  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.088  -4.161  -1.374  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -2.856  -3.719  -2.018  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.037  -4.908  -2.510  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.788  -5.855  -1.764  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -1.993  -2.871  -1.066  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.747  -2.369  -1.782  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -2.797  -1.703  -0.514  1.00  0.00           C  
ATOM    555  H   VAL A  41      -3.954  -4.812  -0.627  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.151  -3.099  -2.878  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.679  -3.505  -0.224  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.143  -1.766  -1.088  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.155  -3.227  -2.133  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.042  -1.751  -2.643  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -3.668  -2.085   0.039  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.165  -1.110   0.163  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.141  -1.069  -1.344  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.621  -4.850  -3.769  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.782  -5.895  -4.346  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.674  -5.449  -4.428  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.995  -4.461  -5.088  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -1.267  -6.297  -5.752  1.00  0.00           C  
ATOM    569  CG1 VAL A  42      -0.357  -7.362  -6.345  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.703  -6.794  -5.699  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.846  -4.106  -4.398  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.858  -6.767  -3.680  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.231  -5.408  -6.399  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.718  -7.637  -7.347  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       0.668  -6.969  -6.419  1.00  0.00           H  
ATOM    576 HG13 VAL A  42      -0.362  -8.251  -5.698  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.354  -5.996  -5.312  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -3.032  -7.076  -6.710  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.764  -7.670  -5.037  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.551  -6.184  -3.752  1.00  0.00           N  
ATOM    581  CA  VAL A  43       2.925  -5.741  -3.550  1.00  0.00           C  
ATOM    582  C   VAL A  43       3.918  -6.777  -4.064  1.00  0.00           C  
ATOM    583  O   VAL A  43       3.836  -7.956  -3.719  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.215  -5.458  -2.064  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.668  -5.052  -1.873  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.286  -4.375  -1.537  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.338  -7.071  -3.343  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.045  -4.808  -4.120  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.034  -6.380  -1.493  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       4.857  -4.854  -0.808  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.325  -5.865  -2.216  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.875  -4.143  -2.457  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.242  -4.705  -1.641  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.507  -4.186  -0.476  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.437  -3.450  -2.113  1.00  0.00           H  
ATOM    596  N   GLY A  44       4.857  -6.329  -4.893  1.00  0.00           N  
ATOM    597  CA  GLY A  44       5.900  -7.215  -5.380  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.182  -7.095  -4.581  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.149  -6.964  -3.357  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.913  -5.389  -5.229  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.542  -8.254  -5.339  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.107  -6.987  -6.436  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.315  -7.146  -5.273  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.597  -6.992  -4.609  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.693  -5.695  -3.828  1.00  0.00           C  
ATOM    606  O   GLY A  45       9.661  -4.609  -4.407  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.368  -7.288  -6.261  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.757  -7.840  -3.927  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.401  -7.025  -5.359  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.808  -5.809  -2.508  1.00  0.00           N  
ATOM    611  CA  VAL A  46       9.895  -4.636  -1.645  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.747  -4.923  -0.413  1.00  0.00           C  
ATOM    613  O   VAL A  46      11.180  -6.053  -0.195  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.501  -4.161  -1.195  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       7.699  -3.659  -2.387  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.757  -5.285  -0.489  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.842  -6.683  -2.023  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.368  -3.839  -2.237  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.629  -3.330  -0.486  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       6.708  -3.324  -2.048  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.228  -2.817  -2.858  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.580  -4.472  -3.118  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.328  -5.605   0.395  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.765  -4.928  -0.175  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.640  -6.136  -1.176  1.00  0.00           H  
ATOM    626  N   SER A  47      10.985  -3.890   0.388  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.610  -4.062   1.693  1.00  0.00           C  
ATOM    628  C   SER A  47      10.670  -4.785   2.655  1.00  0.00           C  
ATOM    629  O   SER A  47       9.536  -5.110   2.304  1.00  0.00           O  
ATOM    630  CB  SER A  47      12.018  -2.716   2.260  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.909  -1.931   2.603  1.00  0.00           O  
ATOM    632  H   SER A  47      10.759  -2.943   0.160  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.511  -4.680   1.567  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.646  -2.869   3.150  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.632  -2.179   1.522  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.150  -1.326   3.362  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.153  -5.035   3.867  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.409  -5.832   4.836  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.917  -5.524   4.762  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.510  -4.363   4.796  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.931  -5.581   6.252  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.250  -6.412   7.331  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.315  -7.110   7.014  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.760  -6.465   8.423  1.00  0.00           O  
ATOM    645  H   ASP A  48      12.038  -4.704   4.195  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.557  -6.894   4.588  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      12.011  -5.789   6.273  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.804  -4.515   6.493  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.106  -6.573   4.657  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.659  -6.415   4.587  1.00  0.00           C  
ATOM    651  C   ALA A  49       6.139  -5.592   5.762  1.00  0.00           C  
ATOM    652  O   ALA A  49       5.170  -4.844   5.627  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.981  -7.777   4.552  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.421  -7.521   4.619  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.418  -5.874   3.660  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.237  -8.338   5.463  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.890  -7.643   4.499  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.324  -8.336   3.669  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.787  -5.737   6.912  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.447  -4.942   8.086  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.607  -3.452   7.804  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.797  -2.636   8.243  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.309  -5.352   9.269  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.536  -6.385   7.054  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.392  -5.131   8.333  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.369  -5.193   9.023  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       7.042  -4.745  10.146  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       7.141  -6.415   9.495  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.658  -3.103   7.069  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.876  -1.722   6.652  1.00  0.00           C  
ATOM    671  C   HIS A  51       6.731  -1.234   5.770  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.282  -0.094   5.894  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.208  -1.582   5.909  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.570  -0.165   5.585  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.466   0.164   4.590  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.157   1.006   6.123  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.588   1.479   4.530  1.00  0.00           C  
ATOM    678  NE2 HIS A  51       9.805   2.012   5.449  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.358  -3.745   6.756  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.911  -1.099   7.558  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      10.008  -2.025   6.521  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.160  -2.161   4.975  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       8.437   1.129   6.946  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      11.232   2.034   3.833  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.264  -2.103   4.879  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.185  -1.755   3.964  1.00  0.00           C  
ATOM    687  C   ILE A  52       3.899  -1.445   4.724  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.179  -0.504   4.388  1.00  0.00           O  
ATOM    689  CB  ILE A  52       4.916  -2.883   2.953  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       6.153  -3.129   2.084  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       3.711  -2.546   2.087  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.569  -1.930   1.263  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.610  -3.035   4.774  1.00  0.00           H  
ATOM    694  HA  ILE A  52       5.509  -0.857   3.416  1.00  0.00           H  
ATOM    695  HB  ILE A  52       4.695  -3.805   3.510  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       6.991  -3.427   2.731  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       5.953  -3.973   1.408  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       3.534  -3.362   1.371  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       2.824  -2.419   2.725  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       3.903  -1.612   1.538  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       6.803  -1.089   1.933  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       7.459  -2.183   0.669  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       5.748  -1.644   0.589  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.617  -2.242   5.749  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.461  -2.005   6.606  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.605  -0.694   7.371  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.630   0.033   7.564  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.275  -3.166   7.572  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.162  -3.042   6.001  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.569  -1.929   5.966  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.173  -3.269   8.200  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.401  -2.975   8.212  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.117  -4.095   7.004  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.825  -0.399   7.807  1.00  0.00           N  
ATOM    715  CA  GLU A  54       4.110   0.860   8.485  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.929   2.042   7.537  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.496   3.119   7.947  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.529   0.853   9.057  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.712  -0.038  10.277  1.00  0.00           C  
ATOM    720  CD  GLU A  54       7.153  -0.093  10.703  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.975   0.476  10.026  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       7.419  -0.607  11.765  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.616  -1.002   7.705  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.396   0.969   9.314  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.226   0.525   8.271  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.808   1.883   9.325  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       5.096   0.341  11.106  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       5.356  -1.053  10.049  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.262   1.831   6.268  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.074   2.857   5.250  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.594   3.150   5.030  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.197   4.303   4.865  1.00  0.00           O  
ATOM    733  CB  ILE A  55       4.712   2.447   3.910  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.239   2.446   4.024  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       4.259   3.379   2.797  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       6.938   1.779   2.861  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.655   0.977   5.927  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.573   3.765   5.619  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.381   1.427   3.663  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.592   3.485   4.105  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.527   1.935   4.955  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       4.724   3.072   1.849  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       3.164   3.331   2.701  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.561   4.410   3.035  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       6.681   2.303   1.929  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.026   1.818   3.015  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       6.616   0.730   2.792  1.00  0.00           H  
ATOM    748  N   ILE A  56       1.782   2.098   5.032  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.335   2.250   4.954  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.195   3.079   6.119  1.00  0.00           C  
ATOM    751  O   ILE A  56      -1.081   3.917   5.950  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -0.377   0.885   4.940  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -0.055   0.128   3.648  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.879   1.066   5.095  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -0.473  -1.324   3.672  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.096   1.150   5.086  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.121   2.772   4.010  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -0.011   0.291   5.791  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -0.554   0.630   2.806  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.027   0.185   3.461  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.371   0.082   5.083  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -2.092   1.570   6.049  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.263   1.677   4.265  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -1.560  -1.391   3.827  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -0.210  -1.798   2.715  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.046  -1.842   4.492  1.00  0.00           H  
ATOM    767  N   THR A  57       0.356   2.840   7.307  1.00  0.00           N  
ATOM    768  CA  THR A  57       0.064   3.673   8.467  1.00  0.00           C  
ATOM    769  C   THR A  57       0.556   5.101   8.255  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.113   6.060   8.638  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.703   3.104   9.747  1.00  0.00           C  
ATOM    772  OG1 THR A  57       0.158   1.808  10.020  1.00  0.00           O  
ATOM    773  CG2 THR A  57       0.437   4.023  10.929  1.00  0.00           C  
ATOM    774  H   THR A  57       0.994   2.091   7.486  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.029   3.679   8.588  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.790   3.027   9.594  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.497   1.154   9.344  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.648   4.118  11.083  1.00  0.00           H  
ATOM    779 HG22 THR A  57       0.900   3.601  11.833  1.00  0.00           H  
ATOM    780 HG23 THR A  57       0.866   5.015  10.726  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.727   5.234   7.640  1.00  0.00           N  
ATOM    782  CA  ALA A  58       2.275   6.545   7.316  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.401   7.268   6.295  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.397   8.497   6.229  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.697   6.409   6.793  1.00  0.00           C  
ATOM    786  H   ALA A  58       2.303   4.465   7.362  1.00  0.00           H  
ATOM    787  HA  ALA A  58       2.291   7.146   8.237  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.697   5.786   5.886  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       4.097   7.405   6.553  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       4.327   5.937   7.561  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.663   6.498   5.503  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.284   7.065   4.553  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.581   7.468   5.245  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.457   8.082   4.636  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.566   6.074   3.432  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.702   5.499   5.501  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.166   7.971   4.121  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -0.991   5.152   3.855  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.282   6.515   2.723  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.371   5.838   2.907  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.700   7.118   6.521  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -2.850   7.534   7.303  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.977   6.523   7.258  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.112   6.830   7.627  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.033   6.564   7.019  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.542   7.689   8.348  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.214   8.502   6.928  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.668   5.313   6.807  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.671   4.262   6.684  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.309   3.058   7.549  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.133   2.736   7.724  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -4.825   3.835   5.223  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.235   4.957   4.295  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.571   5.285   4.125  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.285   5.683   3.592  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -6.952   6.309   3.279  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.655   6.709   2.744  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -5.990   7.019   2.590  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.365   8.039   1.746  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.748   5.041   6.526  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.631   4.666   7.038  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -3.872   3.413   4.873  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.574   3.031   5.163  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.340   4.721   4.672  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.219   5.438   3.712  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.017   6.557   3.155  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -3.889   7.276   2.195  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.289   7.867   1.404  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.329   2.396   8.088  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.118   1.253   8.967  1.00  0.00           C  
ATOM    831  C   THR A  62      -5.530  -0.046   8.284  1.00  0.00           C  
ATOM    832  O   THR A  62      -6.701  -0.268   7.974  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.901   1.400  10.284  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.456   2.574  10.978  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.690   0.183  11.170  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.290   2.628   7.934  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.042   1.221   9.195  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.972   1.487  10.048  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -5.966   2.670  11.833  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -4.620   0.079  11.402  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -6.257   0.307  12.105  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.041  -0.718  10.646  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.548  -0.929   8.047  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -4.794  -2.247   7.453  1.00  0.00           C  
ATOM    845  C   PRO A  63      -5.449  -3.211   8.436  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.311  -3.062   9.650  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -3.402  -2.726   7.029  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -2.475  -2.082   8.002  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.077  -0.734   8.296  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -5.499  -2.197   6.610  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -3.326  -3.823   7.069  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.172  -2.425   5.996  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -2.382  -2.683   8.919  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -1.464  -1.981   7.580  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -2.882  -0.423   9.333  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -2.658   0.045   7.643  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.161  -4.198   7.904  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -6.855  -5.174   8.737  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.314  -6.370   7.907  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.498  -6.704   7.883  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -8.053  -4.528   9.438  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -8.791  -5.449  10.399  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -9.929  -4.734  11.073  1.00  0.00           C  
ATOM    864  OE1 GLU A  64     -10.089  -3.560  10.842  1.00  0.00           O  
ATOM    865  OE2 GLU A  64     -10.706  -5.386  11.730  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.516  -6.997   7.266  1.00  0.00           O  
ATOM    867  H   GLU A  64      -6.271  -4.341   6.920  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -6.149  -5.531   9.501  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -7.705  -3.644   9.992  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -8.760  -4.172   8.675  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -9.176  -6.322   9.852  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -8.091  -5.828  11.158  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       9.265 -11.332  -3.590  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.347 -12.453  -3.748  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.944 -11.968  -4.102  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.584 -11.882  -5.275  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.312 -13.290  -2.479  1.00  0.00           C  
ATOM      6  H   ALA A   1      10.175 -11.676  -3.359  1.00  0.00           H  
ATOM      7  HA  ALA A   1       8.711 -13.078  -4.577  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       7.976 -12.667  -1.637  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       7.616 -14.131  -2.613  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       9.319 -13.678  -2.267  1.00  0.00           H  
ATOM     11  N   GLY A   2       6.157 -11.650  -3.079  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.796 -11.200  -3.302  1.00  0.00           C  
ATOM     13  C   GLY A   2       4.030 -11.006  -2.009  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.778 -11.963  -1.277  1.00  0.00           O  
ATOM     15  H   GLY A   2       6.432 -11.695  -2.119  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       4.813 -10.252  -3.860  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.269 -11.933  -3.930  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.658  -9.761  -1.725  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.926  -9.442  -0.503  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.485  -9.052  -0.820  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.206  -8.467  -1.865  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.631  -8.314   0.260  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.097  -8.586   0.620  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       5.703  -7.366   1.300  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.180  -9.805   1.527  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.847  -8.974  -2.312  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.906 -10.339   0.133  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.583  -7.397  -0.346  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.073  -8.116   1.187  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.669  -8.788  -0.298  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.753  -7.571   1.554  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.652  -6.503   0.619  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.141  -7.141   2.219  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.763 -10.679   1.006  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.231 -10.000   1.785  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.606  -9.618   2.447  1.00  0.00           H  
ATOM     37  N   SER A   4       0.576  -9.380   0.094  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.821  -8.986  -0.046  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.336  -8.348   1.241  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.143  -8.881   2.333  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.668 -10.187  -0.418  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.024  -9.857  -0.545  1.00  0.00           O  
ATOM     43  H   SER A   4       0.778  -9.906   0.920  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.893  -8.239  -0.850  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.305 -10.611  -1.366  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.552 -10.967   0.349  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.545 -10.674  -0.792  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.994  -7.201   1.102  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.528  -6.483   2.253  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.998  -6.138   2.045  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.407  -5.745   0.951  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.719  -5.211   2.514  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.255  -5.460   2.741  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.223  -5.782   4.002  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.649  -5.372   1.692  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       1.568  -6.010   4.213  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       1.996  -5.601   1.900  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.456  -5.920   3.159  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.166  -6.759   0.222  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.447  -7.140   3.131  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.837  -4.530   1.658  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.135  -4.697   3.393  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.479  -5.857   4.846  1.00  0.00           H  
ATOM     64  HD2 PHE A   5       0.290  -5.117   0.684  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       1.932  -6.263   5.220  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.702  -5.528   1.059  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.528  -6.103   3.324  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.791  -6.287   3.101  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -6.193  -5.884   3.069  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.425  -4.662   3.955  1.00  0.00           C  
ATOM     71  O   HIS A   6      -6.174  -4.699   5.158  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -7.101  -7.035   3.512  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.560  -6.702   3.470  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.264  -6.597   2.289  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.446  -6.448   4.461  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.523  -6.295   2.557  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.659  -6.198   3.866  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.493  -6.676   3.973  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.444  -5.619   2.031  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.914  -7.906   2.867  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.831  -7.330   4.537  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -9.235  -6.443   5.540  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.322  -6.149   1.815  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.905  -3.580   3.348  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -7.105  -2.327   4.064  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.542  -1.837   3.928  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.959  -1.401   2.856  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.147  -1.231   3.561  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.373   0.065   4.324  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.701  -1.681   3.698  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.157  -3.548   2.381  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.891  -2.529   5.124  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.356  -1.051   2.496  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.681   0.835   3.952  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.410   0.402   4.177  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -6.192  -0.103   5.396  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.542  -2.593   3.104  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.033  -0.886   3.334  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.480  -1.890   4.755  1.00  0.00           H  
ATOM    100  N   GLU A   8      -9.294  -1.913   5.021  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.704  -1.539   5.004  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.867  -0.048   4.724  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.865   0.379   4.142  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -11.372  -1.904   6.332  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -11.568  -3.397   6.548  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -12.646  -3.942   5.654  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -13.297  -3.164   4.998  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -12.745  -5.141   5.538  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.958  -2.223   5.910  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -11.196  -2.100   4.195  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.764  -1.504   7.156  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -12.352  -1.407   6.384  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -10.623  -3.925   6.351  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -11.830  -3.586   7.599  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.882   0.739   5.142  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.963   2.190   5.032  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.990   2.624   3.569  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.505   3.692   3.239  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.789   2.851   5.758  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.879   2.799   7.277  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.925   2.462   7.780  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.865   2.944   7.917  1.00  0.00           O  
ATOM    123  H   ASP A   9      -9.034   0.402   5.552  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.900   2.515   5.508  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.856   2.362   5.441  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.724   3.903   5.443  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.432   1.790   2.699  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.387   2.090   1.272  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.796   2.184   0.694  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.636   1.316   0.932  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.578   1.028   0.532  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.075   1.111   0.756  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.167  -0.171  -0.129  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.424   0.342  -1.826  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.013   0.918   2.951  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.895   3.065   1.139  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -8.928   0.034   0.846  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.781   1.115  -0.546  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.714   2.099   0.433  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.864   1.027   1.832  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.703   1.132  -2.084  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.279  -0.519  -2.496  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -7.447   0.728  -1.942  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.047   3.244  -0.069  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.403   3.583  -0.484  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.448   3.973  -1.956  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.331   3.540  -2.696  1.00  0.00           O  
ATOM    148  CB  THR A  11     -12.980   4.735   0.360  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -12.990   4.359   1.745  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.398   5.062  -0.082  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.343   3.870  -0.405  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.016   2.683  -0.328  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.348   5.624   0.219  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -12.053   4.192   2.052  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.035   4.174   0.043  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.793   5.886   0.531  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.393   5.363  -1.140  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.490   4.793  -2.374  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.490   5.342  -3.726  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.078   5.377  -4.299  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.104   5.116  -3.594  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.024   6.759  -3.518  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -10.992   7.799  -2.455  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.719   5.086  -1.808  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.086   4.749  -4.435  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.127   7.247  -4.499  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.032   6.697  -3.082  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -11.531   8.977  -2.345  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.974   5.699  -5.584  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.683   5.700  -6.247  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.697   6.653  -5.597  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.485   6.449  -5.672  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.746   5.954  -6.167  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.267   4.682  -6.234  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.817   5.979  -7.303  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.220   7.694  -4.958  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.382   8.640  -4.228  1.00  0.00           C  
ATOM    178  C   HIS A  14      -6.600   7.935  -3.124  1.00  0.00           C  
ATOM    179  O   HIS A  14      -5.394   8.137  -2.977  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.229   9.769  -3.633  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -7.440  10.750  -2.822  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -6.603  11.685  -3.393  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      -7.361  10.940  -1.484  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -6.043  12.410  -2.440  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      -6.486  11.977  -1.274  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.198   7.900  -4.931  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.666   9.075  -4.941  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -8.735  10.305  -4.449  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -9.015   9.331  -3.000  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      -7.897  10.371  -0.710  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -5.330  13.233  -2.592  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.293   7.105  -2.351  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -6.671   6.394  -1.240  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.609   5.423  -1.744  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.551   5.274  -1.133  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -7.846   5.635  -0.623  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.087   6.689   0.165  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.267   6.912  -2.471  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.157   7.059  -0.530  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.334   5.039  -1.408  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.457   4.927   0.123  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -9.918   7.127  -0.734  1.00  0.00           H  
ATOM    203  N   ALA A  16      -5.898   4.763  -2.861  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -4.923   3.894  -3.509  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.702   4.684  -3.967  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.570   4.218  -3.850  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.560   3.174  -4.688  1.00  0.00           C  
ATOM    208  H   ALA A  16      -6.782   4.813  -3.327  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.589   3.147  -2.774  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -5.923   3.913  -5.417  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -4.814   2.523  -5.167  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.404   2.565  -4.333  1.00  0.00           H  
ATOM    213  N   GLY A  17      -3.941   5.884  -4.490  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.849   6.725  -4.946  1.00  0.00           C  
ATOM    215  C   GLY A  17      -1.943   7.165  -3.813  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.722   7.200  -3.962  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.852   6.280  -4.603  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.256   6.177  -5.694  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.260   7.613  -5.449  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.543   7.503  -2.676  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.785   7.968  -1.520  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.881   6.865  -0.977  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.289   7.099  -0.677  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.714   8.458  -0.394  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.916   8.733   0.873  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.465   9.708  -0.830  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.532   7.464  -2.533  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.167   8.811  -1.863  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.448   7.667  -0.179  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.594   9.082   1.666  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.415   7.809   1.199  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.161   9.507   0.671  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.071   9.481  -1.720  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.123  10.044  -0.015  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.745  10.504  -1.071  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.433   5.663  -0.855  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.666   4.513  -0.393  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.437   4.156  -1.383  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.580   3.915  -0.996  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.566   3.284  -0.172  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.510   3.519   1.010  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.721   2.040   0.056  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.600   2.480   1.136  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.390   5.464  -1.066  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.213   4.798   0.568  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.174   3.128  -1.076  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.922   3.534   1.939  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.973   4.511   0.906  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.379   1.173   0.212  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.084   1.863  -0.823  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.088   2.184   0.944  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.147   1.487   1.273  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.234   2.716   2.004  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.214   2.479   0.223  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.088   4.125  -2.664  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.048   3.807  -3.713  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.190   4.818  -3.731  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.359   4.448  -3.838  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.359   3.765  -5.078  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.285   3.433  -6.241  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.497   3.112  -7.502  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.420   2.875  -8.687  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.429   1.819  -8.404  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.837   4.313  -2.995  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.468   2.813  -3.498  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.449   3.019  -5.044  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.112   4.741  -5.267  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.957   4.283  -6.432  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.920   2.575  -5.974  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.122   2.219  -7.333  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.189   3.941  -7.729  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.823   2.585  -9.564  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.934   3.813  -8.944  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       2.000   1.076  -7.891  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.790   1.463  -9.266  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       3.176   2.207  -7.865  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.844   6.098  -3.621  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.851   7.142  -3.636  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.770   7.079  -2.432  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.981   7.262  -2.557  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.903   6.423  -3.524  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.450   7.057  -4.555  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.356   8.124  -3.665  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.193   6.818  -1.263  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.968   6.748  -0.030  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.977   5.607  -0.079  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.124   5.760   0.346  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.041   6.582   1.165  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.213   6.655  -1.147  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.525   7.690   0.078  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.459   5.655   1.053  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.637   6.531   2.088  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.355   7.440   1.220  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.546   4.463  -0.598  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.413   3.296  -0.701  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.560   3.546  -1.673  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.721   3.275  -1.363  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.630   2.050  -1.153  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.634   1.623  -0.072  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.585   0.912  -1.480  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.608   0.620  -0.548  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.620   4.322  -0.947  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.823   3.115   0.304  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.067   2.303  -2.063  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.189   1.192   0.774  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.113   2.515   0.306  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.010   0.031  -1.801  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.262   1.222  -2.290  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.175   0.659  -0.586  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.118  -0.289  -0.898  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.932   0.364   0.281  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.026   1.054  -1.374  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.228   4.067  -2.850  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.225   4.307  -3.887  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.226   5.370  -3.443  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.416   5.285  -3.749  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.550   4.730  -5.193  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.796   3.612  -5.901  1.00  0.00           C  
ATOM    319  CD  GLU A  24       5.079   4.124  -7.119  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       5.116   5.308  -7.354  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.589   3.319  -7.878  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.296   4.326  -3.104  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.770   3.367  -4.059  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.849   5.551  -4.980  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       7.315   5.129  -5.875  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.500   2.819  -6.193  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       5.071   3.159  -5.209  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.737   6.371  -2.720  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.577   7.474  -2.270  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.633   6.985  -1.283  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.801   7.368  -1.367  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.726   8.573  -1.631  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.510   9.803  -1.195  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.583  10.907  -0.708  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.367  12.124  -0.242  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.474  13.199   0.270  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.780   6.440  -2.438  1.00  0.00           H  
ATOM    338  HA  LYS A  25       9.089   7.891  -3.149  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.951   8.883  -2.348  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.207   8.155  -0.756  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.210   9.529  -0.392  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.114  10.173  -2.037  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.898  11.198  -1.518  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.962  10.530   0.118  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       9.071  11.825   0.549  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.968  12.514  -1.077  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.945  12.853   1.045  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       8.026  13.979   0.565  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.850  13.489  -0.456  1.00  0.00           H  
ATOM    350  N   THR A  26       9.217   6.136  -0.349  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.096   5.686   0.722  1.00  0.00           C  
ATOM    352  C   THR A  26      10.821   4.402   0.335  1.00  0.00           C  
ATOM    353  O   THR A  26      11.854   4.063   0.912  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.318   5.452   2.030  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.336   4.428   1.828  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.628   6.732   2.477  1.00  0.00           C  
ATOM    357  H   THR A  26       8.294   5.754  -0.314  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.834   6.485   0.885  1.00  0.00           H  
ATOM    359  HB  THR A  26      10.028   5.140   2.810  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.555   4.808   1.332  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.925   7.061   1.698  1.00  0.00           H  
ATOM    362 HG22 THR A  26       8.078   6.546   3.411  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.381   7.516   2.645  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.273   3.690  -0.646  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.888   2.463  -1.134  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.062   2.500  -2.649  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.101   2.395  -3.412  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.056   1.224  -0.753  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.708  -0.041  -1.289  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.891   1.138   0.758  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.422   3.938  -1.108  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.876   2.391  -0.656  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.059   1.321  -1.208  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.101  -0.914  -1.008  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.779   0.018  -2.385  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.717  -0.143  -0.862  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.377   2.040   1.123  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.295   0.249   1.012  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.881   1.063   1.232  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.317   2.655  -3.097  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.645   2.718  -4.524  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.489   1.367  -5.215  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.949   0.344  -4.709  1.00  0.00           O  
ATOM    384  CB  PRO A  28      14.098   3.204  -4.547  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.661   2.752  -3.243  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.528   2.865  -2.258  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.966   3.385  -5.076  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.652   2.773  -5.394  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      14.153   4.298  -4.650  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.029   1.717  -3.307  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.513   3.378  -2.941  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.606   2.109  -1.463  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.515   3.849  -1.767  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.838   1.372  -6.374  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.693   0.153  -7.149  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.536  -0.703  -6.674  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.394  -1.852  -7.087  1.00  0.00           O  
ATOM    398  H   GLY A  29      11.417   2.182  -6.782  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.543   0.411  -8.208  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.624  -0.429  -7.088  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.707  -0.141  -5.801  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.557  -0.861  -5.265  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.425  -0.920  -6.283  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.005   0.104  -6.821  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.078  -0.208  -3.977  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.808   0.792  -5.456  1.00  0.00           H  
ATOM    407  HA  ALA A  30       8.871  -1.892  -5.045  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.787   0.833  -4.180  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.212  -0.761  -3.585  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       8.889  -0.223  -3.234  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.933  -2.128  -6.544  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.769  -2.309  -7.402  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.494  -2.446  -6.577  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.333  -3.402  -5.819  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.956  -3.528  -8.295  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.315  -2.978  -6.181  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.669  -1.415  -8.036  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.085  -4.424  -7.671  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.071  -3.653  -8.936  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.848  -3.389  -8.924  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.590  -1.484  -6.731  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.354  -1.465  -5.957  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.134  -1.480  -6.872  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.957  -0.587  -7.700  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.281  -0.233  -5.037  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.971  -0.222  -4.265  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.462  -0.213  -4.079  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.688  -0.723  -7.372  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.354  -2.372  -5.335  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.324   0.671  -5.663  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.936   0.664  -3.614  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.129  -0.190  -4.972  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.899  -1.131  -3.650  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.400  -0.175  -4.653  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.394   0.673  -3.430  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.448  -1.122  -3.460  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.295  -2.497  -6.713  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.977  -2.558  -7.427  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.148  -2.570  -6.451  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.418  -3.580  -5.801  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -1.033  -3.794  -8.331  1.00  0.00           C  
ATOM    442  CG  HIS A  33       0.090  -3.869  -9.318  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       0.090  -3.158 -10.500  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.247  -4.571  -9.300  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       1.201  -3.420 -11.166  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.919  -4.273 -10.461  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.468  -3.275  -6.109  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.055  -1.658  -8.055  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -1.019  -4.697  -7.703  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -1.989  -3.796  -8.876  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.586  -5.252  -8.505  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.480  -2.998 -12.143  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.840  -1.440  -6.351  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.866  -1.259  -5.330  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.260  -1.244  -5.948  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.465  -0.687  -7.027  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.617   0.027  -4.555  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.712  -0.651  -6.952  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.811  -2.110  -4.636  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.643   0.883  -5.246  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.397   0.151  -3.789  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.631  -0.022  -4.069  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.214  -1.859  -5.259  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.606  -1.840  -5.695  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.529  -1.442  -4.547  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.794  -2.221  -3.632  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -8.014  -3.206  -6.251  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.436  -3.265  -6.795  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.095  -2.252  -6.791  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.796  -4.275  -7.350  1.00  0.00           O  
ATOM    471  H   ASP A  35      -6.053  -2.367  -4.413  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.702  -1.091  -6.494  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.316  -3.485  -7.054  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.907  -3.959  -5.456  1.00  0.00           H  
ATOM    475  N   PRO A  36      -9.031  -0.198  -4.597  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.916   0.338  -3.558  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.299  -0.304  -3.587  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.993  -0.350  -2.573  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.979   1.837  -3.866  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.701   1.928  -5.328  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.705   0.836  -5.613  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.540   0.128  -2.546  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.966   2.256  -3.619  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.235   2.398  -3.281  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.620   1.790  -5.916  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.295   2.915  -5.594  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.811   0.447  -6.636  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.670   1.194  -5.510  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.693  -0.798  -4.755  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.936  -1.547  -4.890  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.856  -2.881  -4.156  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.846  -3.354  -3.597  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.265  -1.767  -6.359  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.179  -0.695  -5.606  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.742  -0.955  -4.432  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.452  -2.333  -6.837  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.204  -2.333  -6.444  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.377  -0.794  -6.860  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.671  -3.484  -4.164  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.446  -4.736  -3.449  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.814  -4.475  -2.084  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.637  -5.393  -1.285  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.570  -5.659  -4.272  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.156  -5.983  -5.502  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.869  -3.134  -4.647  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.419  -5.224  -3.288  1.00  0.00           H  
ATOM    507  HB2 SER A  38      -9.596  -5.179  -4.447  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.377  -6.582  -3.705  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.732  -5.441  -6.227  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.477  -3.215  -1.827  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.871  -2.830  -0.557  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.581  -3.610  -0.314  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.227  -3.906   0.827  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.838  -2.969   0.609  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -12.090  -2.115   0.505  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -13.071  -2.331   1.600  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -14.386  -1.760   1.353  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -15.443  -1.889   2.179  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -15.358  -2.595   3.283  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -16.577  -1.304   1.836  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.610  -2.459  -2.468  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.617  -1.762  -0.625  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.137  -4.024   0.695  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.310  -2.708   1.538  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.797  -1.055   0.496  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.581  -2.321  -0.457  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -13.181  -3.412   1.769  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -12.667  -1.900   2.528  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -14.515  -1.235   0.512  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -14.499  -3.047   3.522  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -16.152  -2.680   3.884  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -16.633  -0.784   0.984  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -17.379  -1.382   2.428  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.881  -3.939  -1.397  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.738  -4.839  -1.322  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.537  -4.265  -2.068  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.681  -3.699  -3.151  1.00  0.00           O  
ATOM    538  CB  THR A  40      -7.074  -6.226  -1.899  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -8.163  -6.801  -1.164  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.866  -7.148  -1.812  1.00  0.00           C  
ATOM    541  H   THR A  40      -8.083  -3.602  -2.317  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.487  -4.947  -0.257  1.00  0.00           H  
ATOM    543  HB  THR A  40      -7.357  -6.108  -2.956  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.977  -6.230  -1.272  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.567  -7.263  -0.760  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -6.125  -8.133  -2.228  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -5.032  -6.716  -2.385  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.355  -4.419  -1.481  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -3.121  -3.979  -2.124  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.195  -5.158  -2.397  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.878  -5.935  -1.496  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.375  -2.940  -1.266  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.112  -2.474  -1.973  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.279  -1.757  -0.957  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.227  -4.836  -0.581  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.408  -3.512  -3.078  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -2.087  -3.415  -0.317  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.593  -1.733  -1.347  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.450  -3.335  -2.147  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.379  -2.016  -2.937  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.165  -2.106  -0.406  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.731  -1.026  -0.344  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.597  -1.282  -1.897  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.762  -5.286  -3.647  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.812  -6.326  -4.026  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.558  -5.732  -4.334  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.687  -4.845  -5.178  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -1.304  -7.122  -5.249  1.00  0.00           C  
ATOM    569  CG1 VAL A  42      -0.278  -8.171  -5.649  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.645  -7.775  -4.955  1.00  0.00           C  
ATOM    571  H   VAL A  42      -2.048  -4.694  -4.400  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.728  -7.009  -3.168  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.434  -6.424  -6.089  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.645  -8.729  -6.523  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       0.672  -7.678  -5.902  1.00  0.00           H  
ATOM    576 HG13 VAL A  42      -0.118  -8.866  -4.811  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.386  -6.999  -4.712  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.981  -8.338  -5.838  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.540  -8.461  -4.101  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.581  -6.227  -3.643  1.00  0.00           N  
ATOM    581  CA  VAL A  43       2.899  -5.604  -3.677  1.00  0.00           C  
ATOM    582  C   VAL A  43       3.960  -6.593  -4.145  1.00  0.00           C  
ATOM    583  O   VAL A  43       3.994  -7.740  -3.701  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.298  -5.051  -2.297  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.668  -4.391  -2.364  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.257  -4.063  -1.797  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.523  -7.041  -3.065  1.00  0.00           H  
ATOM    588  HA  VAL A  43       2.839  -4.769  -4.391  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.349  -5.891  -1.588  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       4.937  -4.002  -1.371  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.417  -5.131  -2.683  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.641  -3.562  -3.087  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.283  -4.568  -1.711  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.559  -3.679  -0.811  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.174  -3.226  -2.506  1.00  0.00           H  
ATOM    596  N   GLY A  44       4.827  -6.141  -5.047  1.00  0.00           N  
ATOM    597  CA  GLY A  44       5.926  -6.972  -5.502  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.074  -7.007  -4.514  1.00  0.00           C  
ATOM    599  O   GLY A  44       6.898  -6.699  -3.336  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.788  -5.232  -5.462  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.561  -7.996  -5.672  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.290  -6.595  -6.469  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.255  -7.387  -4.994  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.416  -7.467  -4.128  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.728  -6.146  -3.451  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.074  -5.168  -4.112  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.424  -7.636  -5.948  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.245  -8.237  -3.361  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.288  -7.788  -4.717  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.601  -6.117  -2.128  1.00  0.00           N  
ATOM    611  CA  VAL A  46       9.861  -4.904  -1.362  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.513  -5.228  -0.022  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.714  -6.395   0.315  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.569  -4.104  -1.113  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       7.993  -3.599  -2.428  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.547  -4.958  -0.378  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.325  -6.904  -1.576  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.549  -4.291  -1.963  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.814  -3.236  -0.484  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.072  -3.031  -2.231  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.727  -2.947  -2.924  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.763  -4.454  -3.081  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       7.962  -5.276   0.590  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.632  -4.371  -0.209  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.307  -5.845  -0.983  1.00  0.00           H  
ATOM    626  N   SER A  47      10.842  -4.188   0.737  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.430  -4.362   2.060  1.00  0.00           C  
ATOM    628  C   SER A  47      10.445  -5.047   3.005  1.00  0.00           C  
ATOM    629  O   SER A  47       9.309  -5.337   2.631  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.862  -3.022   2.621  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.769  -2.195   2.909  1.00  0.00           O  
ATOM    632  H   SER A  47      10.714  -3.235   0.464  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.316  -5.007   1.965  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.451  -3.182   3.536  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.521  -2.518   1.898  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.037  -1.238   2.801  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.892  -5.300   4.230  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.105  -6.073   5.184  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.627  -5.704   5.097  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.268  -4.526   5.124  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.620  -5.853   6.609  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.901  -6.674   7.671  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       8.947  -7.336   7.338  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.402  -6.757   8.768  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.776  -4.988   4.579  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.213  -7.138   4.929  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.693  -6.095   6.640  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.524  -4.786   6.860  1.00  0.00           H  
ATOM    649  N   ALA A  49       7.774  -6.718   4.987  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.334  -6.501   4.917  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.845  -5.680   6.105  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.883  -4.918   5.991  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.604  -7.834   4.856  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.050  -7.678   4.945  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.116  -5.934   4.000  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       5.836  -8.421   5.757  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.520  -7.657   4.804  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       5.928  -8.389   3.963  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.510  -5.840   7.244  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.212  -5.037   8.422  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.463  -3.556   8.157  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.693  -2.698   8.584  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.040  -5.510   9.608  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.245  -6.506   7.373  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.145  -5.164   8.659  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.110  -5.415   9.370  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.804  -4.895  10.489  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.805  -6.563   9.823  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.552  -3.264   7.449  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.933  -1.885   7.170  1.00  0.00           C  
ATOM    671  C   HIS A  51       6.921  -1.217   6.245  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.492  -0.088   6.489  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.333  -1.823   6.549  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.785  -0.434   6.220  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.140   0.481   7.190  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.939   0.197   5.033  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.494   1.616   6.611  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      10.381   1.469   5.303  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.171  -3.950   7.067  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.946  -1.340   8.126  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      10.053  -2.278   7.245  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.345  -2.430   5.631  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.746  -0.229   4.037  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      10.826   2.527   7.130  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.543  -1.919   5.183  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.609  -1.380   4.202  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.203  -1.274   4.782  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.407  -0.436   4.358  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.567  -2.244   2.928  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       4.930  -1.464   1.775  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       4.805  -3.534   3.187  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       5.087  -2.130   0.427  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.863  -2.845   4.983  1.00  0.00           H  
ATOM    694  HA  ILE A  52       5.969  -0.375   3.938  1.00  0.00           H  
ATOM    695  HB  ILE A  52       6.598  -2.501   2.645  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       3.859  -1.329   1.984  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       5.378  -0.460   1.732  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       4.784  -4.139   2.268  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.303  -4.101   3.987  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       3.775  -3.297   3.493  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       4.613  -3.122   0.450  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       4.606  -1.513  -0.346  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.156  -2.240   0.194  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.904  -2.126   5.757  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.679  -2.000   6.536  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.687  -0.722   7.368  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.659  -0.061   7.516  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.494  -3.215   7.431  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.483  -2.897   6.021  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.833  -1.944   5.835  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.349  -3.298   8.118  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.566  -3.105   8.012  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.433  -4.122   6.811  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.851  -0.382   7.910  1.00  0.00           N  
ATOM    715  CA  GLU A  54       4.024   0.879   8.622  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.923   2.062   7.663  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.465   3.142   8.040  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.367   0.904   9.354  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.437  -0.006  10.572  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.819  -0.025  11.162  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.692   0.593  10.601  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.978  -0.560  12.234  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.673  -0.951   7.871  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.217   0.964   9.365  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.160   0.614   8.649  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.579   1.936   9.670  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.717   0.336  11.330  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       5.143  -1.027  10.287  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.353   1.851   6.424  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.220   2.866   5.386  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.753   3.139   5.070  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.350   4.289   4.896  1.00  0.00           O  
ATOM    733  CB  ILE A  55       4.946   2.452   4.095  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.462   2.470   4.305  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       4.555   3.369   2.947  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.246   1.890   3.150  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.788   1.003   6.120  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.685   3.783   5.776  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.643   1.426   3.838  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.787   3.508   4.472  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.703   1.907   5.219  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.083   3.059   2.033  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       3.469   3.308   2.782  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.830   4.405   3.195  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.037   2.467   2.237  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.322   1.938   3.375  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       6.951   0.842   2.996  1.00  0.00           H  
ATOM    748  N   ILE A  56       1.961   2.075   5.001  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.520   2.206   4.829  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.104   2.977   5.987  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.997   3.803   5.791  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -0.162   0.831   4.711  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       0.254   0.138   3.411  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.675   0.980   4.778  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -0.135  -1.321   3.346  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.286   1.131   5.060  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.361   2.763   3.894  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.162   0.206   5.556  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -0.203   0.668   2.562  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.345   0.223   3.294  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.146  -0.011   4.692  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.957   1.437   5.738  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.018   1.621   3.952  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -1.228  -1.414   3.430  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       0.196  -1.747   2.387  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.343  -1.866   4.173  1.00  0.00           H  
ATOM    767  N   THR A  57       0.373   2.704   7.199  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.016   3.484   8.367  1.00  0.00           C  
ATOM    769  C   THR A  57       0.446   4.931   8.239  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.266   5.856   8.627  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.557   2.883   9.663  1.00  0.00           C  
ATOM    772  OG1 THR A  57       0.034   1.562   9.853  1.00  0.00           O  
ATOM    773  CG2 THR A  57       0.189   3.747  10.859  1.00  0.00           C  
ATOM    774  H   THR A  57       1.016   1.963   7.392  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.114   3.457   8.418  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.653   2.842   9.577  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.450   0.940   9.189  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.906   3.806  10.946  1.00  0.00           H  
ATOM    779 HG22 THR A  57       0.606   3.303  11.775  1.00  0.00           H  
ATOM    780 HG23 THR A  57       0.600   4.758  10.722  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.643   5.119   7.694  1.00  0.00           N  
ATOM    782  CA  ALA A  58       2.170   6.457   7.449  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.333   7.195   6.410  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.289   8.424   6.394  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.622   6.379   7.001  1.00  0.00           C  
ATOM    786  H   ALA A  58       2.254   4.377   7.419  1.00  0.00           H  
ATOM    787  HA  ALA A  58       2.119   7.022   8.391  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.689   5.792   6.073  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       4.006   7.394   6.820  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       4.223   5.895   7.785  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.671   6.436   5.542  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.251   7.012   4.572  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.599   7.324   5.213  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.473   7.919   4.584  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.431   6.069   3.390  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.755   5.441   5.492  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.180   7.957   4.210  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -0.836   5.109   3.744  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.129   6.516   2.667  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.541   5.899   2.904  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.761   6.918   6.468  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -2.959   7.261   7.211  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.031   6.195   7.107  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.193   6.438   7.435  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.096   6.368   6.974  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.699   7.413   8.269  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.358   8.215   6.837  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.644   5.010   6.649  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.587   3.913   6.469  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.194   2.712   7.324  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.011   2.424   7.507  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -4.664   3.508   4.995  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.087   4.630   4.072  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.428   4.865   3.807  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.145   5.449   3.467  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -6.820   5.888   2.965  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.525   6.475   2.625  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -5.865   6.691   2.376  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.250   7.710   1.535  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.701   4.789   6.400  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.579   4.261   6.793  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -3.680   3.135   4.676  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.373   2.674   4.891  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.192   4.227   4.275  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.076   5.278   3.662  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -7.888   6.061   2.765  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -3.764   7.116   2.156  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.172   7.529   1.191  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.198   2.013   7.847  1.00  0.00           N  
ATOM    830  CA  THR A  62      -4.962   0.895   8.751  1.00  0.00           C  
ATOM    831  C   THR A  62      -5.467  -0.412   8.152  1.00  0.00           C  
ATOM    832  O   THR A  62      -6.652  -0.570   7.857  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.637   1.119  10.116  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.107   2.302  10.727  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.395  -0.072  11.033  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.163   2.199   7.663  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.874   0.831   8.899  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.719   1.233   9.957  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -5.548   2.447  11.613  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -4.314  -0.203  11.187  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -5.884   0.106  12.002  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.812  -0.980  10.573  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.550  -1.373   7.968  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -4.888  -2.701   7.446  1.00  0.00           C  
ATOM    845  C   PRO A  63      -5.655  -3.544   8.459  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.511  -3.360   9.667  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -3.530  -3.320   7.103  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -2.577  -2.671   8.046  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.076  -1.259   8.207  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -5.559  -2.645   6.576  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -3.543  -4.412   7.234  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.254  -3.125   6.056  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -2.555  -3.197   9.012  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -1.552  -2.687   7.648  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -2.859  -0.866   9.211  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -2.601  -0.578   7.485  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.470  -4.468   7.958  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -7.278  -5.321   8.822  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.114  -6.791   8.442  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.091  -7.479   8.153  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -8.752  -4.919   8.747  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -9.047  -3.515   9.258  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -8.882  -3.430  10.751  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -9.329  -4.324  11.429  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -8.212  -2.533  11.204  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.021  -7.287   8.424  1.00  0.00           O  
ATOM    867  H   GLU A  64      -6.586  -4.641   6.980  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -6.927  -5.188   9.856  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -9.087  -4.994   7.702  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -9.346  -5.640   9.328  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -8.372  -2.796   8.771  1.00  0.00           H  
ATOM    872  HG3 GLU A  64     -10.073  -3.230   8.983  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       8.775 -12.319  -4.062  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.653 -13.188  -3.729  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.323 -12.530  -4.088  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.925 -12.509  -5.251  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.684 -13.545  -2.250  1.00  0.00           C  
ATOM      6  H   ALA A   1       9.632 -12.772  -3.818  1.00  0.00           H  
ATOM      7  HA  ALA A   1       7.747 -14.111  -4.321  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       7.617 -12.626  -1.649  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.833 -14.200  -2.013  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       8.624 -14.067  -2.018  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.642 -11.993  -3.079  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.365 -11.346  -3.310  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.696 -10.909  -2.021  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.323 -11.740  -1.193  1.00  0.00           O  
ATOM     15  H   GLY A   2       5.946 -11.995  -2.126  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       4.513 -10.470  -3.958  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       3.700 -12.036  -3.849  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.545  -9.601  -1.850  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.945  -9.052  -0.638  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.469  -8.733  -0.856  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.091  -8.180  -1.887  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.703  -7.796  -0.190  1.00  0.00           C  
ATOM     23  CG  LEU A   3       4.974  -8.057   0.629  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       5.977  -8.844  -0.203  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.569  -6.732   1.081  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.824  -8.914  -2.521  1.00  0.00           H  
ATOM     27  HA  LEU A   3       3.017  -9.811   0.155  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.975  -7.213  -1.083  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.023  -7.171   0.407  1.00  0.00           H  
ATOM     30  HG  LEU A   3       4.722  -8.653   1.519  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.884  -9.026   0.392  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.534  -9.806  -0.499  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       6.239  -8.269  -1.103  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.838  -6.194   1.702  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.480  -6.920   1.668  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       5.820  -6.123   0.200  1.00  0.00           H  
ATOM     37  N   SER A   4       0.643  -9.086   0.122  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.789  -8.814   0.049  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.282  -8.153   1.331  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.027  -8.640   2.433  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.553 -10.097  -0.215  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.936  -9.882  -0.282  1.00  0.00           O  
ATOM     43  H   SER A   4       0.933  -9.552   0.958  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.968  -8.118  -0.784  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.206 -10.541  -1.160  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.334 -10.823   0.582  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.401 -10.750  -0.459  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.991  -7.038   1.179  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.569  -6.338   2.322  1.00  0.00           C  
ATOM     50  C   PHE A   5      -4.054  -6.076   2.105  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.485  -5.754   0.996  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.830  -5.022   2.573  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.359  -5.191   2.825  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.117  -5.432   4.105  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.553  -5.109   1.783  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       1.470  -5.587   4.340  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       1.906  -5.264   2.014  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.365  -5.502   3.291  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.175  -6.609   0.295  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.458  -6.981   3.208  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.970  -4.362   1.704  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.285  -4.516   3.437  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.591  -5.501   4.944  1.00  0.00           H  
ATOM     64  HD2 PHE A   5       0.195  -4.918   0.761  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       1.834  -5.778   5.360  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.618  -5.197   1.178  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.443  -5.624   3.475  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.837  -6.216   3.170  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -6.242  -5.823   3.145  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.481  -4.607   4.034  1.00  0.00           C  
ATOM     71  O   HIS A   6      -6.230  -4.646   5.239  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -7.138  -6.984   3.587  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.600  -6.663   3.547  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.310  -6.572   2.368  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.485  -6.411   4.540  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.570  -6.279   2.638  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.702  -6.175   3.949  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.529  -6.591   4.044  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.500  -5.555   2.110  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.944  -7.852   2.940  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.864  -7.278   4.611  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -9.270  -6.398   5.619  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.372  -6.145   1.898  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.966  -3.525   3.432  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -7.150  -2.269   4.149  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.581  -1.763   4.013  1.00  0.00           C  
ATOM     87  O   VAL A   7      -8.994  -1.320   2.943  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.180  -1.184   3.642  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.393   0.117   4.404  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.740  -1.650   3.779  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.233  -3.494   2.469  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.936  -2.472   5.209  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.387  -1.003   2.577  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.694   0.880   4.031  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.426   0.464   4.257  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -6.213  -0.052   5.476  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.592  -2.565   3.187  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.063  -0.864   3.413  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.521  -1.859   4.837  1.00  0.00           H  
ATOM    100  N   GLU A   8      -9.334  -1.832   5.107  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.744  -1.461   5.088  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.911   0.028   4.798  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.914   0.451   4.223  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -11.412  -1.818   6.417  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -11.601  -3.312   6.645  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -12.663  -3.872   5.739  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -13.314  -3.105   5.073  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -12.747  -5.072   5.629  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.998  -2.135   5.999  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -11.234  -2.029   4.283  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.807  -1.408   7.239  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -12.394  -1.325   6.463  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -10.650  -3.836   6.467  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -11.877  -3.493   7.694  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.920   0.817   5.199  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -10.004   2.268   5.083  1.00  0.00           C  
ATOM    117  C   ASP A   9     -10.014   2.697   3.618  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.487   3.782   3.283  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.840   2.935   5.820  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.951   2.893   7.338  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -10.005   2.560   7.829  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.946   3.038   7.991  1.00  0.00           O  
ATOM    123  H   ASP A   9      -9.067   0.483   5.599  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.948   2.592   5.547  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.902   2.445   5.519  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.772   3.985   5.498  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.487   1.838   2.753  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.447   2.122   1.322  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.857   2.256   0.756  1.00  0.00           C  
ATOM    130  O   MET A  10     -11.728   1.428   1.027  1.00  0.00           O  
ATOM    131  CB  MET A  10      -8.681   1.025   0.585  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.174   1.056   0.802  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.317  -0.259  -0.089  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.573   0.258  -1.783  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.090   0.957   3.011  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.925   3.079   1.175  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.066   0.046   0.908  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -8.886   1.112  -0.492  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -6.781   2.031   0.477  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -6.960   0.965   1.877  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.927   1.120  -2.006  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.324  -0.571  -2.462  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -7.626   0.544  -1.925  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.076   3.303  -0.033  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.423   3.689  -0.436  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.472   4.048  -1.916  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.408   3.672  -2.625  1.00  0.00           O  
ATOM    148  CB  THR A  11     -12.941   4.881   0.389  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -12.946   4.537   1.780  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.350   5.257  -0.042  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.352   3.888  -0.399  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.071   2.820  -0.250  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.276   5.741   0.219  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -12.015   4.318   2.073  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -15.022   4.399   0.110  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.702   6.109   0.558  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.347   5.535  -1.106  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.461   4.774  -2.378  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.449   5.289  -3.744  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.034   5.290  -4.312  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.064   5.062  -3.590  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -11.963   6.718  -3.572  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -10.920   7.770  -2.536  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.654   5.015  -1.838  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.051   4.688  -4.441  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.058   7.182  -4.565  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -12.972   6.681  -3.136  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -11.444   8.957  -2.457  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.925   5.547  -5.611  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.635   5.494  -6.272  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.629   6.452  -5.662  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.422   6.219  -5.724  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.692   5.786  -6.206  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.240   4.469  -6.216  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.763   5.732  -7.338  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.129   7.532  -5.071  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.273   8.489  -4.378  1.00  0.00           C  
ATOM    178  C   HIS A  14      -6.513   7.815  -3.241  1.00  0.00           C  
ATOM    179  O   HIS A  14      -5.302   7.988  -3.102  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.097   9.663  -3.838  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -7.289  10.659  -3.065  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -6.426  11.547  -3.671  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      -7.212  10.905  -1.736  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -5.853  12.299  -2.745  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      -6.313  11.928  -1.564  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.102   7.762  -5.058  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.543   8.876  -5.104  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -8.586  10.175  -4.680  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -8.897   9.272  -3.192  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      -7.766  10.383  -0.942  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -5.119  13.097  -2.928  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.231   7.045  -2.431  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -6.632   6.370  -1.284  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.592   5.351  -1.737  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.545   5.196  -1.109  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -7.827   5.670  -0.638  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.041   6.790   0.102  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.210   6.876  -2.545  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.106   7.055  -0.603  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.330   5.054  -1.398  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.458   4.984   0.139  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -9.910   7.143  -0.798  1.00  0.00           H  
ATOM    203  N   ALA A  16      -5.887   4.657  -2.832  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -4.924   3.751  -3.445  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.690   4.506  -3.926  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.566   4.025  -3.796  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.568   2.999  -4.601  1.00  0.00           C  
ATOM    208  H   ALA A  16      -6.768   4.704  -3.303  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.604   3.025  -2.683  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -5.917   3.717  -5.358  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -4.830   2.320  -5.054  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.423   2.416  -4.229  1.00  0.00           H  
ATOM    213  N   GLY A  17      -3.908   5.694  -4.484  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.803   6.502  -4.963  1.00  0.00           C  
ATOM    215  C   GLY A  17      -1.889   6.960  -3.845  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.669   6.994  -4.002  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.812   6.102  -4.610  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.220   5.923  -5.694  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.199   7.382  -5.492  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.481   7.315  -2.708  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.715   7.803  -1.566  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.798   6.716  -1.015  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.377   6.960  -0.743  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.637   8.305  -0.440  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.829   8.609   0.814  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.405   9.539  -0.889  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.469   7.275  -2.556  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.105   8.644  -1.928  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.361   7.511  -0.205  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.502   8.966   1.607  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.317   7.696   1.152  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.083   9.385   0.591  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.018   9.290  -1.768  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -4.057   9.883  -0.073  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.696  10.338  -1.152  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.345   5.516  -0.855  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.559   4.374  -0.404  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.510   4.004  -1.425  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.658   3.737  -1.069  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.450   3.145  -0.137  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.348   3.390   1.078  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.595   1.905   0.070  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.428   2.349   1.258  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.309   5.313  -1.027  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.074   4.674   0.537  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.092   2.980  -1.015  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.724   3.418   1.984  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.818   4.380   0.981  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.245   1.038   0.259  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.008   1.721  -0.831  1.00  0.00           H  
ATOM    251 HG23 ILE A  19       0.071   2.058   0.932  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -2.966   1.359   1.388  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.028   2.593   2.147  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.077   2.336   0.370  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.128   3.993  -2.697  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.061   3.688  -3.775  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.235   4.663  -3.772  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.392   4.256  -3.869  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.349   3.723  -5.128  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.252   3.448  -6.323  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.440   3.211  -7.587  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.341   3.063  -8.804  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.365   2.000  -8.612  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.804   4.188  -3.001  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.453   2.674  -3.608  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.463   2.981  -5.120  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.118   4.711  -5.257  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.932   4.299  -6.475  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.879   2.568  -6.117  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.172   2.304  -7.468  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.255   4.050  -7.742  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.728   2.826  -9.686  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.842   4.021  -9.008  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       1.948   1.214  -8.156  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.723   1.717  -9.502  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       3.112   2.354  -8.049  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.927   5.951  -3.655  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.967   6.963  -3.650  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.861   6.870  -2.428  1.00  0.00           C  
ATOM    280  O   GLY A  21       5.076   7.036  -2.526  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.996   6.304  -3.565  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.580   6.859  -4.558  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.504   7.960  -3.687  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.257   6.603  -1.275  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.999   6.534  -0.022  1.00  0.00           C  
ATOM    286  C   ALA A  22       5.019   5.402  -0.050  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.160   5.569   0.387  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.045   6.357   1.149  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.276   6.434  -1.184  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.544   7.481   0.104  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.473   5.426   1.019  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.619   6.307   2.086  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.352   7.210   1.190  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.603   4.250  -0.563  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.484   3.091  -0.651  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.615   3.331  -1.645  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.779   3.059  -1.354  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.711   1.825  -1.063  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.727   1.419   0.038  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.674   0.688  -1.366  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.739   0.356  -0.387  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.680   4.096  -0.917  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.909   2.940   0.352  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.139   2.046  -1.976  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.294   1.053   0.906  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.173   2.310   0.368  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.105  -0.207  -1.658  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.342   0.982  -2.189  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.273   0.465  -0.470  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.283  -0.551  -0.689  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       2.070   0.119   0.454  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.144   0.726  -1.235  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.263   3.846  -2.819  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.242   4.081  -3.873  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.276   5.117  -3.435  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.460   4.998  -3.747  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.549   4.539  -5.158  1.00  0.00           C  
ATOM    318  CG  GLU A  24       5.791   3.439  -5.889  1.00  0.00           C  
ATOM    319  CD  GLU A  24       5.073   3.979  -7.095  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       5.079   5.171  -7.282  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.617   3.192  -7.890  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.327   4.103  -3.059  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.762   3.132  -4.071  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.848   5.350  -4.913  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       7.304   4.961  -5.837  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.493   2.651  -6.199  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       5.066   2.973  -5.205  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.817   6.130  -2.710  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.686   7.220  -2.281  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.709   6.729  -1.260  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.884   7.095  -1.318  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.862   8.367  -1.694  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.677   9.592  -1.302  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.777  10.741  -0.873  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.592  11.957  -0.454  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.725  13.080  -0.007  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.866   6.218  -2.412  1.00  0.00           H  
ATOM    338  HA  LYS A  25       9.227   7.591  -3.164  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       7.101   8.668  -2.429  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.325   8.000  -0.807  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.361   9.333  -0.481  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.300   9.908  -2.152  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       7.107  11.014  -1.701  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       7.140  10.418  -0.037  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       9.276  11.676   0.360  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       9.215  12.289  -1.298  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       7.176  12.787   0.776  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       8.296  13.857   0.259  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       7.119  13.352  -0.755  1.00  0.00           H  
ATOM    350  N   THR A  26       9.256   5.899  -0.326  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.091   5.474   0.789  1.00  0.00           C  
ATOM    352  C   THR A  26      10.819   4.173   0.467  1.00  0.00           C  
ATOM    353  O   THR A  26      11.800   3.819   1.121  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.264   5.284   2.074  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.278   4.264   1.864  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.571   6.582   2.459  1.00  0.00           C  
ATOM    357  H   THR A  26       8.333   5.515  -0.320  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.829   6.272   0.955  1.00  0.00           H  
ATOM    359  HB  THR A  26       9.942   4.987   2.888  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.499   4.650   1.369  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.900   6.895   1.646  1.00  0.00           H  
ATOM    362 HG22 THR A  26       7.986   6.427   3.378  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.325   7.364   2.632  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.330   3.462  -0.546  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.956   2.219  -0.977  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.300   2.263  -2.463  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.426   2.364  -3.324  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.046   1.005  -0.705  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.710  -0.276  -1.188  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.718   0.907   0.777  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.520   3.721  -1.071  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.882   2.109  -0.393  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.107   1.142  -1.261  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.048  -1.131  -0.986  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.899  -0.206  -2.269  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.663  -0.418  -0.658  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.199   1.822   1.099  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.069   0.037   0.953  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.649   0.792   1.352  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.603   2.185  -2.771  1.00  0.00           N  
ATOM    381  CA  PRO A  28      13.092   2.222  -4.152  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.747   0.953  -4.925  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.944  -0.156  -4.432  1.00  0.00           O  
ATOM    384  CB  PRO A  28      14.606   2.402  -4.002  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.919   1.815  -2.667  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.730   2.135  -1.802  1.00  0.00           C  
ATOM    387  HA  PRO A  28      12.624   3.029  -4.734  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      15.153   1.886  -4.805  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      14.890   3.464  -4.050  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.077   0.729  -2.738  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.841   2.247  -2.250  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.569   1.366  -1.032  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.856   3.093  -1.277  1.00  0.00           H  
ATOM    394  N   GLY A  29      12.231   1.127  -6.138  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.930  -0.013  -6.985  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.678  -0.746  -6.545  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.492  -1.919  -6.869  1.00  0.00           O  
ATOM    398  H   GLY A  29      12.020   2.018  -6.541  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.806   0.328  -8.023  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.782  -0.709  -6.975  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.819  -0.054  -5.805  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.595  -0.658  -5.292  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.505  -0.683  -6.358  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.155   0.351  -6.923  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.113   0.094  -4.059  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.945   0.905  -5.552  1.00  0.00           H  
ATOM    407  HA  ALA A  30       8.819  -1.698  -5.011  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.913   1.143  -4.324  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.190  -0.371  -3.683  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       8.887   0.055  -3.279  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.975  -1.872  -6.626  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.805  -2.010  -7.484  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.541  -2.219  -6.657  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.417  -3.206  -5.932  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.996  -3.161  -8.460  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.330  -2.736  -6.269  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.689  -1.077  -8.055  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.142  -4.097  -7.900  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.106  -3.252  -9.099  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.879  -2.968  -9.087  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.603  -1.283  -6.771  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.370  -1.337  -5.996  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.146  -1.286  -6.904  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.965  -0.336  -7.665  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.292  -0.184  -4.978  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.987  -0.249  -4.199  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.480  -0.229  -4.029  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.673  -0.494  -7.381  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.378  -2.293  -5.452  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.322   0.768  -5.529  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.948   0.581  -3.478  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.139  -0.169  -4.895  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.928  -1.206  -3.660  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.413  -0.135  -4.604  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.407   0.601  -3.310  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.480  -1.185  -3.486  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.309  -2.314  -6.817  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.989  -2.301  -7.483  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.121  -2.446  -6.471  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.283  -3.499  -5.853  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -1.073  -3.415  -8.530  1.00  0.00           C  
ATOM    442  CG  HIS A  33      -0.010  -3.335  -9.582  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -0.121  -2.525 -10.691  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.183  -3.965  -9.692  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       0.960  -2.657 -11.439  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.766  -3.525 -10.855  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.502  -3.150  -6.303  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.097  -1.332  -7.991  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -1.002  -4.389  -8.023  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -2.060  -3.376  -9.015  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.606  -4.692  -8.983  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.155  -2.133 -12.386  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.901  -1.384  -6.305  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.933  -1.347  -5.276  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.324  -1.275  -5.897  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.518  -0.647  -6.939  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.708  -0.165  -4.345  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.839  -0.554  -6.859  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.867  -2.277  -4.692  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.744   0.770  -4.923  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.493  -0.150  -3.575  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.724  -0.259  -3.863  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.290  -1.920  -5.252  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.673  -1.883  -5.710  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.618  -1.566  -4.556  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.853  -2.389  -3.670  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -8.062  -3.212  -6.361  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.465  -3.238  -6.952  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.175  -2.275  -6.787  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.759  -4.146  -7.692  1.00  0.00           O  
ATOM    471  H   ASP A  35      -6.143  -2.464  -4.426  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.760  -1.084  -6.461  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.338  -3.442  -7.157  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.979  -4.012  -5.610  1.00  0.00           H  
ATOM    475  N   PRO A  36      -9.175  -0.346  -4.564  1.00  0.00           N  
ATOM    476  CA  PRO A  36     -10.069   0.123  -3.501  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.439  -0.543  -3.560  1.00  0.00           C  
ATOM    478  O   PRO A  36     -12.178  -0.553  -2.576  1.00  0.00           O  
ATOM    479  CB  PRO A  36     -10.161   1.634  -3.735  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.910   1.799  -5.195  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.894   0.745  -5.547  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.688  -0.128  -2.500  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -11.150   2.024  -3.451  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.416   2.179  -3.136  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.836   1.666  -5.774  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.531   2.807  -5.421  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -9.012   0.397  -6.584  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.866   1.124  -5.450  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.772  -1.098  -4.720  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -13.023  -1.829  -4.887  1.00  0.00           C  
ATOM    491  C   ALA A  37     -13.023  -3.112  -4.062  1.00  0.00           C  
ATOM    492  O   ALA A  37     -14.044  -3.492  -3.488  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.259  -2.144  -6.357  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.205  -1.057  -5.542  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.843  -1.191  -4.525  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.431  -2.759  -6.738  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.205  -2.695  -6.467  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.312  -1.206  -6.929  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.873  -3.775  -4.008  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.702  -4.941  -3.149  1.00  0.00           C  
ATOM    501  C   SER A  38     -11.038  -4.552  -1.831  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.982  -5.345  -0.894  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.887  -6.002  -3.861  1.00  0.00           C  
ATOM    504  OG  SER A  38      -9.606  -5.545  -4.198  1.00  0.00           O  
ATOM    505  H   SER A  38     -11.061  -3.530  -4.538  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.696  -5.353  -2.922  1.00  0.00           H  
ATOM    507  HB2 SER A  38     -10.801  -6.890  -3.217  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -11.414  -6.317  -4.774  1.00  0.00           H  
ATOM    509  HG  SER A  38      -9.504  -4.594  -3.907  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.536  -3.322  -1.771  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.896  -2.817  -0.562  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.623  -3.602  -0.254  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.321  -3.884   0.907  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.846  -2.799   0.627  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -12.059  -1.898   0.463  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.971  -1.879   1.635  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -14.210  -1.151   1.423  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -15.194  -1.031   2.336  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -15.104  -1.618   3.510  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -16.264  -0.326   2.013  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.560  -2.671  -2.530  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.613  -1.771  -0.752  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.193  -3.826   0.816  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.288  -2.479   1.519  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.715  -0.872   0.265  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.626  -2.224  -0.422  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -13.213  -2.916   1.912  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -12.440  -1.433   2.489  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -14.342  -0.707   0.537  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -14.297  -2.163   3.736  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -15.843  -1.519   4.176  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -16.328   0.101   1.111  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -17.010  -0.220   2.670  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.881  -3.949  -1.300  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.663  -4.733  -1.144  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.476  -4.045  -1.812  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.650  -3.222  -2.709  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.823  -6.148  -1.733  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.090  -6.054  -3.139  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -7.967  -6.883  -1.052  1.00  0.00           C  
ATOM    541  H   THR A  40      -8.098  -3.704  -2.245  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.474  -4.815  -0.063  1.00  0.00           H  
ATOM    543  HB  THR A  40      -5.891  -6.707  -1.565  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.062  -5.867  -3.282  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -8.903  -6.326  -1.203  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -8.066  -7.889  -1.485  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -7.760  -6.966   0.025  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.272  -4.391  -1.368  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -3.055  -3.874  -1.983  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.093  -5.004  -2.333  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.771  -5.842  -1.491  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.339  -2.868  -1.063  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.112  -2.292  -1.753  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.288  -1.754  -0.649  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.116  -5.014  -0.601  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.360  -3.358  -2.905  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -2.011  -3.400  -0.158  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.615  -1.577  -1.081  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.415  -3.106  -2.002  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.418  -1.776  -2.675  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.145  -2.183  -0.109  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.760  -1.046   0.007  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.647  -1.226  -1.545  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.636  -5.019  -3.580  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.656  -6.003  -4.023  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.708  -5.357  -4.246  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.837  -4.402  -5.011  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -1.102  -6.702  -5.321  1.00  0.00           C  
ATOM    569  CG1 VAL A  42      -0.043  -7.691  -5.785  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.434  -7.405  -5.117  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.923  -4.374  -4.288  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.577  -6.755  -3.224  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.229  -5.937  -6.101  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.378  -8.180  -6.712  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       0.900  -7.157  -5.973  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.115  -8.452  -5.006  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.198  -6.668  -4.828  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.736  -7.898  -6.053  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.333  -8.159  -4.322  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.725  -5.886  -3.573  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.046  -5.269  -3.572  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.115  -6.257  -4.023  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.143  -7.404  -3.574  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.415  -4.725  -2.179  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.787  -4.069  -2.210  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.364  -3.738  -1.696  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.660  -6.724  -3.032  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.005  -4.430  -4.282  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.448  -5.569  -1.474  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       5.034  -3.687  -1.209  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.541  -4.809  -2.516  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.780  -3.236  -2.928  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.388  -4.242  -1.635  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.644  -3.361  -0.701  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.299  -2.897  -2.402  1.00  0.00           H  
ATOM    596  N   GLY A  44       4.993  -5.806  -4.913  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.042  -6.670  -5.424  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.259  -6.700  -4.520  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.153  -6.476  -3.316  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.997  -4.877  -5.282  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.649  -7.691  -5.539  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.341  -6.326  -6.425  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.420  -6.982  -5.105  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.638  -7.083  -4.323  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.992  -5.781  -3.629  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.351  -4.800  -4.281  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.536  -7.139  -6.086  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.522  -7.876  -3.570  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.468  -7.382  -4.980  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.888  -5.771  -2.305  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.097  -4.553  -1.531  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.739  -4.860  -0.183  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.988  -6.020   0.147  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.774  -3.796  -1.299  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.201  -3.308  -2.620  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.771  -4.686  -0.581  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.665  -6.576  -1.756  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.774  -3.916  -2.119  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.980  -2.921  -0.665  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.259  -2.771  -2.436  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.920  -2.631  -3.104  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       8.009  -4.169  -3.277  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.183  -4.993   0.392  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.834  -4.131  -0.424  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.570  -5.579  -1.191  1.00  0.00           H  
ATOM    626  N   SER A  47      11.006  -3.814   0.592  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.514  -3.977   1.949  1.00  0.00           C  
ATOM    628  C   SER A  47      10.518  -4.747   2.812  1.00  0.00           C  
ATOM    629  O   SER A  47       9.396  -5.023   2.387  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.813  -2.623   2.562  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.646  -1.884   2.801  1.00  0.00           O  
ATOM    632  H   SER A  47      10.881  -2.863   0.309  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.447  -4.558   1.904  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.358  -2.762   3.507  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.474  -2.056   1.890  1.00  0.00           H  
ATOM    636  HG  SER A  47      10.808  -1.235   3.544  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.938  -5.090   4.024  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.132  -5.932   4.902  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.656  -5.560   4.807  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.292  -4.388   4.903  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.614  -5.814   6.350  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.871  -6.709   7.334  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       8.926  -7.343   6.932  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.346  -6.871   8.433  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.814  -4.804   4.414  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.249  -6.976   4.574  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.686  -6.058   6.388  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.511  -4.768   6.674  1.00  0.00           H  
ATOM    649  N   ALA A  49       7.810  -6.567   4.612  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.370  -6.350   4.526  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.858  -5.585   5.740  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.909  -4.805   5.640  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.644  -7.679   4.390  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.091  -7.522   4.513  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.167  -5.742   3.632  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       5.861  -8.307   5.267  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.560  -7.501   4.326  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       5.985  -8.192   3.479  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.489  -5.812   6.887  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.172  -5.061   8.095  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.409  -3.567   7.891  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.618  -2.737   8.338  1.00  0.00           O  
ATOM    663  CB  ALA A  50       6.999  -5.571   9.267  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.209  -6.497   7.003  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.106  -5.211   8.319  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.069  -5.452   9.041  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.749  -4.995  10.171  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.777  -6.635   9.437  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.502  -3.234   7.212  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.787  -1.848   6.858  1.00  0.00           C  
ATOM    671  C   HIS A  51       6.714  -1.292   5.928  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.299  -0.140   6.061  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.166  -1.729   6.200  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.580  -0.317   5.921  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.484   0.012   4.933  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.215   0.850   6.501  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.656   1.323   4.917  1.00  0.00           C  
ATOM    678  NE2 HIS A  51       9.898   1.854   5.859  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.190  -3.890   6.903  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.786  -1.257   7.785  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.916  -2.199   6.853  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.162  -2.294   5.256  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       8.504   0.972   7.332  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      11.318   1.877   4.235  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.268  -2.117   4.987  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.239  -1.711   4.038  1.00  0.00           C  
ATOM    687  C   ILE A  52       3.923  -1.409   4.749  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.225  -0.456   4.407  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.000  -2.789   2.966  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       6.282  -3.041   2.167  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       3.865  -2.379   2.042  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.774  -1.831   1.406  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.597  -3.053   4.864  1.00  0.00           H  
ATOM    694  HA  ILE A  52       5.604  -0.797   3.546  1.00  0.00           H  
ATOM    695  HB  ILE A  52       4.715  -3.725   3.469  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       7.072  -3.376   2.855  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       6.105  -3.862   1.457  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       3.709  -3.160   1.283  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       2.943  -2.248   2.628  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.120  -1.432   1.545  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       6.985  -1.014   2.112  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       7.693  -2.089   0.860  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.002  -1.508   0.692  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.593  -2.230   5.741  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.398  -2.012   6.547  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.510  -0.724   7.357  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.531   0.003   7.520  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.158  -3.199   7.468  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.126  -3.036   6.000  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.540  -1.912   5.866  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.023  -3.326   8.136  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.254  -3.020   8.069  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.023  -4.110   6.866  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.709  -0.451   7.862  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.972   0.796   8.572  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.860   1.991   7.630  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.420   3.070   8.029  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.357   0.761   9.222  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.460  -0.152  10.435  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.871  -0.221  10.949  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.735   0.360  10.338  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       7.069  -0.759  12.013  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.497  -1.063   7.794  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.215   0.906   9.362  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.093   0.437   8.471  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.633   1.782   9.523  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.795   0.215  11.231  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       5.115  -1.162  10.167  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.264   1.792   6.379  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.120   2.823   5.359  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.652   3.114   5.072  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.257   4.269   4.917  1.00  0.00           O  
ATOM    733  CB  ILE A  55       4.821   2.419   4.048  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.341   2.435   4.227  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       4.406   3.347   2.917  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.096   1.757   3.107  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.684   0.945   6.055  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.598   3.731   5.755  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.514   1.395   3.788  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.680   3.478   4.306  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.594   1.942   5.177  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       4.915   3.046   1.989  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       3.317   3.287   2.774  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.686   4.381   3.169  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       6.875   2.263   2.156  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.176   1.810   3.308  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       6.787   0.703   3.041  1.00  0.00           H  
ATOM    748  N   ILE A  56       1.848   2.059   5.006  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.405   2.205   4.852  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.194   2.984   6.018  1.00  0.00           C  
ATOM    751  O   ILE A  56      -1.077   3.824   5.832  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -0.293   0.838   4.746  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       0.094   0.140   3.440  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.803   1.003   4.837  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -0.313  -1.314   3.379  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.165   1.112   5.056  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.238   2.762   3.918  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.038   0.211   5.587  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -0.369   0.676   2.598  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.184   0.211   3.306  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.285   0.017   4.760  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -2.065   1.464   5.801  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.152   1.647   4.016  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -1.406  -1.394   3.479  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -0.001  -1.742   2.415  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.171  -1.866   4.198  1.00  0.00           H  
ATOM    767  N   THR A  57       0.292   2.703   7.224  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.078   3.483   8.398  1.00  0.00           C  
ATOM    769  C   THR A  57       0.399   4.926   8.271  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.305   5.858   8.655  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.502   2.873   9.687  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -0.035   1.557   9.879  1.00  0.00           O  
ATOM    773  CG2 THR A  57       0.154   3.737  10.890  1.00  0.00           C  
ATOM    774  H   THR A  57       0.930   1.956   7.409  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.176   3.466   8.458  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.596   2.821   9.590  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.360   0.934   9.204  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.939   3.806  10.989  1.00  0.00           H  
ATOM    779 HG22 THR A  57       0.576   3.286  11.800  1.00  0.00           H  
ATOM    780 HG23 THR A  57       0.573   4.745  10.752  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.600   5.102   7.728  1.00  0.00           N  
ATOM    782  CA  ALA A  58       2.139   6.434   7.481  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.310   7.179   6.440  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.283   8.408   6.418  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.590   6.341   7.035  1.00  0.00           C  
ATOM    786  H   ALA A  58       2.206   4.354   7.456  1.00  0.00           H  
ATOM    787  HA  ALA A  58       2.091   7.001   8.422  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.652   5.751   6.109  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.984   7.352   6.852  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       4.185   5.853   7.821  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.635   6.424   5.578  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.269   7.009   4.597  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.619   7.344   5.225  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.483   7.940   4.582  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.454   6.063   3.418  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.697   5.427   5.541  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.180   7.945   4.235  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -0.877   5.112   3.773  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.138   6.518   2.686  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.520   5.875   2.942  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.793   6.957   6.484  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -2.993   7.323   7.214  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.077   6.269   7.112  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.239   6.529   7.428  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.138   6.407   7.002  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.740   7.483   8.272  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.377   8.278   6.827  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.700   5.075   6.667  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.654   3.984   6.502  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.282   2.797   7.385  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.104   2.503   7.590  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -4.723   3.551   5.036  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.120   4.658   4.087  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.456   4.927   3.826  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.158   5.433   3.453  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -6.824   5.938   2.959  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.515   6.446   2.585  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -5.851   6.695   2.340  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.212   7.702   1.476  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.759   4.843   6.419  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.645   4.348   6.811  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -3.741   3.157   4.734  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.443   2.725   4.942  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.235   4.326   4.317  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.093   5.237   3.646  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -7.888   6.138   2.763  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -3.740   7.051   2.092  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.136   7.532   1.133  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.297   2.116   7.909  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.081   1.002   8.823  1.00  0.00           C  
ATOM    831  C   THR A  62      -5.587  -0.305   8.226  1.00  0.00           C  
ATOM    832  O   THR A  62      -6.768  -0.456   7.910  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.773   1.240  10.177  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.246   2.426  10.785  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.551   0.056  11.105  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.259   2.314   7.719  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.995   0.931   8.986  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.853   1.359  10.004  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -5.698   2.580  11.664  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -4.473  -0.080  11.275  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -6.052   0.244  12.066  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.967  -0.853  10.646  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.676  -1.278   8.068  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -5.018  -2.608   7.555  1.00  0.00           C  
ATOM    845  C   PRO A  63      -5.817  -3.429   8.561  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.731  -3.202   9.767  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -3.659  -3.247   7.252  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -2.720  -2.594   8.208  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.204  -1.175   8.336  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -5.668  -2.555   6.669  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -3.687  -4.337   7.399  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.357  -3.070   6.209  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -2.727  -3.105   9.182  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -1.686  -2.628   7.834  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -3.003  -0.768   9.338  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -2.707  -0.511   7.613  1.00  0.00           H  
ATOM    857  N   GLU A  64      -6.594  -4.382   8.056  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -7.427  -5.220   8.911  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.872  -6.479   8.172  1.00  0.00           C  
ATOM    860  O   GLU A  64      -9.066  -6.754   8.059  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -8.646  -4.439   9.406  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -9.516  -5.195  10.402  1.00  0.00           C  
ATOM    863  CD  GLU A  64     -10.667  -4.351  10.872  1.00  0.00           C  
ATOM    864  OE1 GLU A  64     -10.749  -3.215  10.472  1.00  0.00           O  
ATOM    865  OE2 GLU A  64     -11.526  -4.874  11.543  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -7.054  -7.214   7.692  1.00  0.00           O  
ATOM    867  H   GLU A  64      -6.663  -4.589   7.080  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -6.825  -5.523   9.780  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -8.302  -3.505   9.874  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -9.262  -4.157   8.539  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -9.899  -6.114   9.934  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -8.907  -5.503  11.265  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       8.441 -12.544  -4.595  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.420 -13.505  -4.196  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.020 -12.964  -4.468  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.533 -13.016  -5.596  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.574 -13.857  -2.724  1.00  0.00           C  
ATOM      6  H   ALA A   1       9.347 -12.922  -4.407  1.00  0.00           H  
ATOM      7  HA  ALA A   1       7.555 -14.417  -4.797  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       7.468 -12.947  -2.116  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.798 -14.582  -2.437  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       8.568 -14.297  -2.554  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.378 -12.444  -3.426  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.062 -11.856  -3.584  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.453 -11.431  -2.264  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.170 -12.268  -1.404  1.00  0.00           O  
ATOM     15  H   GLY A   2       5.739 -12.420  -2.494  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       4.132 -10.983  -4.250  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       3.396 -12.582  -4.074  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.254 -10.128  -2.097  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.695  -9.592  -0.860  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.267  -9.098  -1.077  1.00  0.00           C  
ATOM     21  O   LEU A   3       0.951  -8.526  -2.118  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.578  -8.457  -0.325  1.00  0.00           C  
ATOM     23  CG  LEU A   3       4.734  -8.901   0.581  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       5.724  -9.744  -0.212  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.418  -7.678   1.169  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.467  -9.437  -2.788  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.668 -10.401  -0.115  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.995  -7.904  -1.180  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       2.944  -7.754   0.235  1.00  0.00           H  
ATOM     30  HG  LEU A   3       4.340  -9.515   1.404  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.549 -10.057   0.445  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.213 -10.634  -0.609  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       6.126  -9.150  -1.046  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.692  -7.100   1.759  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.247  -7.997   1.818  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       5.811  -7.051   0.356  1.00  0.00           H  
ATOM     37  N   SER A   4       0.413  -9.322  -0.083  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.970  -8.867  -0.150  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.410  -8.269   1.183  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.192  -8.857   2.242  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.881 -10.014  -0.543  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.225  -9.621  -0.609  1.00  0.00           O  
ATOM     43  H   SER A   4       0.650  -9.805   0.760  1.00  0.00           H  
ATOM     44  HA  SER A   4      -1.039  -8.081  -0.917  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.568 -10.411  -1.520  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.775 -10.831   0.185  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.789 -10.404  -0.872  1.00  0.00           H  
ATOM     48  N   PHE A   5      -2.031  -7.095   1.121  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.534  -6.433   2.320  1.00  0.00           C  
ATOM     50  C   PHE A   5      -4.011  -6.085   2.170  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.457  -5.669   1.100  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.721  -5.171   2.616  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.266  -5.435   2.878  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.187  -5.690   4.164  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.654  -5.428   1.840  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       1.526  -5.931   4.407  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       1.993  -5.671   2.081  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.428  -5.922   3.364  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.195  -6.593   0.272  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.426  -7.130   3.165  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.811  -4.480   1.765  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.155  -4.663   3.490  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.528  -5.701   5.000  1.00  0.00           H  
ATOM     64  HD2 PHE A   5       0.314  -5.227   0.813  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       1.872  -6.130   5.432  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.712  -5.664   1.248  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.494  -6.115   3.556  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.766  -6.260   3.249  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -6.164  -5.845   3.280  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.350  -4.626   4.178  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.972  -4.641   5.349  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -7.061  -6.992   3.756  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.498  -6.604   3.923  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.334  -6.370   2.852  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.245  -6.409   5.034  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.535  -6.048   3.298  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.508  -6.063   4.619  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.440  -6.678   4.097  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.457  -5.572   2.255  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.996  -7.820   3.035  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.679  -7.370   4.716  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.905  -6.509   6.075  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.409  -5.808   2.675  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.937  -3.570   3.622  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -7.105  -2.318   4.348  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.551  -1.839   4.291  1.00  0.00           C  
ATOM     87  O   VAL A   7      -9.098  -1.613   3.213  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.186  -1.213   3.791  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.405   0.091   4.543  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.728  -1.639   3.880  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.297  -3.558   2.689  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.829  -2.518   5.394  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.438  -1.051   2.733  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.742   0.867   4.133  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.452   0.408   4.431  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -6.179  -0.058   5.609  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.578  -2.558   3.294  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.087  -0.840   3.479  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.464  -1.827   4.931  1.00  0.00           H  
ATOM    100  N   GLU A   8      -9.165  -1.688   5.461  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.583  -1.355   5.541  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.829   0.086   5.105  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.893   0.414   4.579  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -11.107  -1.575   6.961  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -11.173  -3.034   7.389  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -12.266  -3.768   6.661  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -13.083  -3.122   6.050  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -12.219  -4.975   6.624  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.713  -1.789   6.347  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -11.128  -2.022   4.857  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.463  -1.028   7.665  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -12.113  -1.137   7.039  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -10.206  -3.521   7.192  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -11.347  -3.093   8.473  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.838   0.943   5.326  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.996   2.373   5.093  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.993   2.684   3.600  1.00  0.00           C  
ATOM    118  O   ASP A   9     -10.280   3.808   3.190  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.890   3.159   5.799  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -9.026   3.213   7.315  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -10.055   2.824   7.814  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -8.049   3.493   7.969  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.934   0.677   5.660  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.967   2.680   5.509  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.919   2.709   5.546  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.880   4.187   5.407  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.664   1.681   2.793  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.677   1.832   1.342  1.00  0.00           C  
ATOM    129  C   MET A  10     -11.083   2.152   0.843  1.00  0.00           C  
ATOM    130  O   MET A  10     -12.032   1.415   1.114  1.00  0.00           O  
ATOM    131  CB  MET A  10      -9.151   0.564   0.672  1.00  0.00           C  
ATOM    132  CG  MET A  10      -7.663   0.317   0.873  1.00  0.00           C  
ATOM    133  SD  MET A  10      -6.635   1.520   0.005  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.695   0.875  -1.664  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.391   0.774   3.112  1.00  0.00           H  
ATOM    136  HA  MET A  10      -9.018   2.672   1.076  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -9.709  -0.300   1.061  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -9.358   0.621  -0.407  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -7.432   0.351   1.948  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -7.413  -0.695   0.522  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -7.721   0.955  -2.052  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.015   1.454  -2.306  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -6.386  -0.181  -1.661  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.209   3.255   0.110  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.516   3.803  -0.226  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.595   4.172  -1.703  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.579   3.866  -2.377  1.00  0.00           O  
ATOM    148  CB  THR A  11     -12.843   5.047   0.621  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -12.802   4.705   2.013  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.225   5.580   0.275  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.436   3.775  -0.254  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.254   3.018  -0.007  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.096   5.825   0.405  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -11.869   4.449   2.267  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -14.979   4.804   0.475  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.441   6.467   0.889  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.257   5.855  -0.790  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.552   4.829  -2.199  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.566   5.375  -3.552  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.162   5.392  -4.146  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.182   5.107  -3.460  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -12.079   6.800  -3.337  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -11.004   7.838  -2.318  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.704   4.993  -1.695  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.180   4.789  -4.252  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.210   7.281  -4.318  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -13.073   6.752  -2.868  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -10.539   7.138  -1.326  1.00  0.00           H  
ATOM    169  N   GLY A  13     -10.073   5.727  -5.429  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.790   5.725  -6.109  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.792   6.669  -5.468  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.583   6.456  -5.553  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.850   5.994  -5.999  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.379   4.705  -6.106  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.936   6.010  -7.161  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.300   7.716  -4.826  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.448   8.658  -4.108  1.00  0.00           C  
ATOM    178  C   HIS A  14      -6.664   7.950  -3.007  1.00  0.00           C  
ATOM    179  O   HIS A  14      -5.449   8.112  -2.895  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.282   9.797  -3.511  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -7.480  10.768  -2.701  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -6.645  11.704  -3.275  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      -7.383  10.947  -1.363  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -6.071  12.419  -2.323  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      -6.501  11.980  -1.154  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.276   7.929  -4.789  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.734   9.084  -4.828  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -8.783  10.339  -4.326  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -9.072   9.368  -2.877  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      -7.911  10.373  -0.588  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -5.356  13.241  -2.478  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.367   7.164  -2.199  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -6.735   6.426  -1.109  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.713   5.432  -1.648  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.650   5.238  -1.058  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -7.914   5.695  -0.467  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -9.151   6.780   0.284  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.354   7.024  -2.276  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.185   7.070  -0.408  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.405   5.075  -1.232  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.529   5.011   0.303  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -8.774   7.102   1.486  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.041   4.802  -2.772  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.115   3.896  -3.438  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.874   4.637  -3.923  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.757   4.133  -3.821  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.805   3.198  -4.602  1.00  0.00           C  
ATOM    208  H   ALA A  16      -6.924   4.901  -3.231  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.794   3.138  -2.708  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.155   3.949  -5.325  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.095   2.518  -5.095  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.664   2.622  -4.228  1.00  0.00           H  
ATOM    213  N   GLY A  17      -4.080   5.840  -4.455  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.968   6.631  -4.949  1.00  0.00           C  
ATOM    215  C   GLY A  17      -2.009   7.037  -3.848  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.795   7.054  -4.046  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.978   6.270  -4.550  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.423   6.055  -5.711  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.356   7.534  -5.444  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.556   7.369  -2.682  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.744   7.809  -1.554  1.00  0.00           C  
ATOM    222  C   VAL A  18      -0.848   6.683  -1.048  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.344   6.881  -0.816  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.618   8.319  -0.392  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.764   8.589   0.837  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.371   9.575  -0.803  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.539   7.342  -2.498  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.117   8.637  -1.918  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.353   7.540  -0.141  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.403   8.952   1.656  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.263   7.660   1.147  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.007   9.351   0.598  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -4.018   9.350  -1.664  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -3.989   9.924   0.037  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.652  10.360  -1.080  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.432   5.502  -0.881  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -0.675   4.332  -0.454  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.350   3.925  -1.505  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.514   3.677  -1.190  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -1.602   3.136  -0.162  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -2.465   3.418   1.071  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.787   1.867   0.034  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -3.577   2.416   1.280  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.406   5.333  -1.032  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.152   4.613   0.472  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.267   2.990  -1.026  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.821   3.428   1.963  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -2.902   4.423   0.979  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -1.463   1.025   0.241  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.209   1.657  -0.878  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.098   2.000   0.881  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -3.147   1.411   1.406  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -4.149   2.685   2.180  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.245   2.421   0.406  1.00  0.00           H  
ATOM    255  N   LYS A  20      -0.089   3.859  -2.759  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.792   3.494  -3.860  1.00  0.00           C  
ATOM    257  C   LYS A  20       1.966   4.464  -3.964  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.106   4.053  -4.175  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.017   3.459  -5.178  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.834   2.996  -6.376  1.00  0.00           C  
ATOM    261  CD  LYS A  20      -0.043   2.804  -7.604  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.784   2.422  -8.823  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      -0.071   2.112 -10.001  1.00  0.00           N  
ATOM    264  H   LYS A  20      -1.032   4.050  -3.031  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.191   2.489  -3.657  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.850   2.792  -5.062  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.376   4.465  -5.385  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.619   3.735  -6.595  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.341   2.051  -6.133  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.790   2.021  -7.405  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.597   3.732  -7.810  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.468   3.246  -9.074  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.407   1.548  -8.583  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -0.644   2.903 -10.215  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       0.509   1.898 -10.787  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      -0.653   1.326  -9.793  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.677   5.753  -3.811  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.726   6.756  -3.843  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.651   6.665  -2.645  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.863   6.831  -2.775  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.755   6.113  -3.669  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.313   6.639  -4.766  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.271   7.757  -3.876  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.077   6.402  -1.476  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.845   6.381  -0.237  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.901   5.283  -0.264  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.059   5.512   0.091  1.00  0.00           O  
ATOM    288  CB  ALA A  22       2.918   6.194   0.955  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.103   6.205  -1.363  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.361   7.347  -0.139  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.376   5.243   0.853  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.510   6.180   1.882  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.197   7.024   0.993  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.497   4.088  -0.685  1.00  0.00           N  
ATOM    295  CA  ILE A  23       5.414   2.960  -0.774  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.441   3.170  -1.881  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.635   2.942  -1.685  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.662   1.640  -1.028  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       3.840   1.249   0.203  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.639   0.534  -1.394  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       2.868   0.118  -0.046  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.559   3.882  -0.964  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.932   2.896   0.194  1.00  0.00           H  
ATOM    304  HB  ILE A  23       3.973   1.786  -1.873  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.526   0.959   1.013  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.281   2.129   0.554  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.086  -0.400  -1.572  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.187   0.815  -2.306  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.352   0.386  -0.570  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.421  -0.777  -0.367  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       2.318  -0.104   0.880  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.157   0.411  -0.833  1.00  0.00           H  
ATOM    313  N   GLU A  24       5.969   3.609  -3.044  1.00  0.00           N  
ATOM    314  CA  GLU A  24       6.850   3.865  -4.178  1.00  0.00           C  
ATOM    315  C   GLU A  24       7.890   4.926  -3.830  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.055   4.818  -4.213  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.038   4.301  -5.400  1.00  0.00           C  
ATOM    318  CG  GLU A  24       6.865   4.513  -6.660  1.00  0.00           C  
ATOM    319  CD  GLU A  24       5.992   4.863  -7.833  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.798   4.917  -7.665  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       6.526   5.185  -8.869  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.002   3.791  -3.222  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.376   2.930  -4.419  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.269   3.541  -5.604  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       5.511   5.236  -5.160  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       7.596   5.317  -6.491  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       7.437   3.600  -6.884  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.460   5.952  -3.104  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.325   7.082  -2.787  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.386   6.687  -1.766  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.572   6.965  -1.947  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.500   8.260  -2.264  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.317   9.504  -1.937  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.420  10.663  -1.534  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.235  11.901  -1.186  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.372  13.033  -0.754  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.535   6.023  -2.731  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.834   7.390  -3.712  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.740   8.522  -3.015  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       6.961   7.942  -1.359  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.020   9.280  -1.121  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       8.920   9.790  -2.811  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.728  10.897  -2.356  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.806  10.371  -0.669  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.947  11.657  -0.384  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.828  12.206  -2.061  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.851  12.765   0.056  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.944  13.824  -0.535  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.741  13.272  -1.492  1.00  0.00           H  
ATOM    350  N   THR A  26       8.955   6.035  -0.691  1.00  0.00           N  
ATOM    351  CA  THR A  26       9.805   5.830   0.473  1.00  0.00           C  
ATOM    352  C   THR A  26      10.650   4.570   0.322  1.00  0.00           C  
ATOM    353  O   THR A  26      11.628   4.376   1.045  1.00  0.00           O  
ATOM    354  CB  THR A  26       8.978   5.731   1.768  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.081   4.616   1.680  1.00  0.00           O  
ATOM    356  CG2 THR A  26       8.177   7.004   1.987  1.00  0.00           C  
ATOM    357  H   THR A  26       8.037   5.647  -0.605  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.467   6.706   0.540  1.00  0.00           H  
ATOM    359  HB  THR A  26       9.666   5.592   2.615  1.00  0.00           H  
ATOM    360  HG1 THR A  26       7.306   4.856   1.095  1.00  0.00           H  
ATOM    361 HG21 THR A  26       7.494   7.159   1.138  1.00  0.00           H  
ATOM    362 HG22 THR A  26       7.593   6.915   2.915  1.00  0.00           H  
ATOM    363 HG23 THR A  26       8.863   7.860   2.066  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.269   3.717  -0.623  1.00  0.00           N  
ATOM    365  CA  VAL A  27      11.036   2.515  -0.923  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.466   2.488  -2.386  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.642   2.458  -3.300  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.234   1.239  -0.609  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      11.051   0.000  -0.942  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.813   1.220   0.853  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.449   3.834  -1.183  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.929   2.540  -0.282  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.328   1.237  -1.233  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.463  -0.901  -0.712  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      11.308   0.006  -2.012  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.974  -0.003  -0.344  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.185   2.098   1.066  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.242   0.303   1.059  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.707   1.246   1.493  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.787   2.499  -2.615  1.00  0.00           N  
ATOM    381  CA  PRO A  28      13.356   2.461  -3.965  1.00  0.00           C  
ATOM    382  C   PRO A  28      13.179   1.101  -4.632  1.00  0.00           C  
ATOM    383  O   PRO A  28      13.482   0.066  -4.040  1.00  0.00           O  
ATOM    384  CB  PRO A  28      14.835   2.802  -3.752  1.00  0.00           C  
ATOM    385  CG  PRO A  28      15.122   2.352  -2.360  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.857   2.613  -1.587  1.00  0.00           C  
ATOM    387  HA  PRO A  28      12.853   3.164  -4.645  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      15.475   2.284  -4.481  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      15.019   3.880  -3.871  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.389   1.285  -2.335  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.970   2.906  -1.931  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.720   1.881  -0.777  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.866   3.610  -1.121  1.00  0.00           H  
ATOM    394  N   GLY A  29      12.687   1.112  -5.867  1.00  0.00           N  
ATOM    395  CA  GLY A  29      12.534  -0.123  -6.615  1.00  0.00           C  
ATOM    396  C   GLY A  29      11.362  -0.952  -6.130  1.00  0.00           C  
ATOM    397  O   GLY A  29      11.261  -2.139  -6.442  1.00  0.00           O  
ATOM    398  H   GLY A  29      12.398   1.937  -6.353  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      12.397   0.112  -7.681  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      13.457  -0.715  -6.532  1.00  0.00           H  
ATOM    401  N   ALA A  30      10.473  -0.327  -5.366  1.00  0.00           N  
ATOM    402  CA  ALA A  30       9.320  -1.024  -4.807  1.00  0.00           C  
ATOM    403  C   ALA A  30       8.217  -1.182  -5.849  1.00  0.00           C  
ATOM    404  O   ALA A  30       7.855  -0.225  -6.532  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.795  -0.283  -3.587  1.00  0.00           C  
ATOM    406  H   ALA A  30      10.527   0.642  -5.124  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.644  -2.029  -4.499  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       8.493   0.734  -3.877  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.927  -0.820  -3.177  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.585  -0.227  -2.823  1.00  0.00           H  
ATOM    411  N   ALA A  31       7.687  -2.395  -5.963  1.00  0.00           N  
ATOM    412  CA  ALA A  31       6.512  -2.641  -6.789  1.00  0.00           C  
ATOM    413  C   ALA A  31       5.237  -2.604  -5.954  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.994  -3.491  -5.135  1.00  0.00           O  
ATOM    415  CB  ALA A  31       6.638  -3.978  -7.504  1.00  0.00           C  
ATOM    416  H   ALA A  31       8.046  -3.207  -5.503  1.00  0.00           H  
ATOM    417  HA  ALA A  31       6.450  -1.841  -7.541  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       6.729  -4.784  -6.761  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.745  -4.149  -8.123  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       7.531  -3.968  -8.146  1.00  0.00           H  
ATOM    421  N   VAL A  32       4.425  -1.573  -6.165  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.192  -1.402  -5.407  1.00  0.00           C  
ATOM    423  C   VAL A  32       2.041  -0.986  -6.317  1.00  0.00           C  
ATOM    424  O   VAL A  32       2.181  -0.078  -7.137  1.00  0.00           O  
ATOM    425  CB  VAL A  32       3.355  -0.355  -4.289  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       3.844   0.966  -4.865  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       2.042  -0.157  -3.548  1.00  0.00           C  
ATOM    428  H   VAL A  32       4.596  -0.857  -6.842  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.962  -2.376  -4.951  1.00  0.00           H  
ATOM    430  HB  VAL A  32       4.105  -0.724  -3.574  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       3.955   1.701  -4.054  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       4.816   0.815  -5.357  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       3.115   1.338  -5.600  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.726  -1.111  -3.100  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       2.178   0.593  -2.755  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       1.272   0.190  -4.252  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.904  -1.656  -6.165  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -0.338  -1.204  -6.785  1.00  0.00           C  
ATOM    439  C   HIS A  33      -1.534  -1.502  -5.886  1.00  0.00           C  
ATOM    440  O   HIS A  33      -1.736  -2.640  -5.462  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -0.532  -1.863  -8.154  1.00  0.00           C  
ATOM    442  CG  HIS A  33      -1.764  -1.407  -8.872  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -1.854  -0.178  -9.490  1.00  0.00           N  
ATOM    444  CD2 HIS A  33      -2.958  -2.016  -9.068  1.00  0.00           C  
ATOM    445  CE1 HIS A  33      -3.051  -0.050 -10.038  1.00  0.00           C  
ATOM    446  NE2 HIS A  33      -3.739  -1.151  -9.795  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.817  -2.496  -5.630  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -0.268  -0.115  -6.925  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       0.347  -1.651  -8.781  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -0.578  -2.954  -8.023  1.00  0.00           H  
ATOM    451  HD2 HIS A  33      -3.248  -3.016  -8.712  1.00  0.00           H  
ATOM    452  HE1 HIS A  33      -3.412   0.824 -10.600  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.324  -0.473  -5.600  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.447  -0.605  -4.678  1.00  0.00           C  
ATOM    455  C   ALA A  34      -4.770  -0.672  -5.431  1.00  0.00           C  
ATOM    456  O   ALA A  34      -4.938  -0.031  -6.470  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.456   0.554  -3.691  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.210   0.443  -5.985  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.325  -1.546  -4.121  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.551   1.503  -4.240  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.306   0.443  -3.002  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.518   0.555  -3.117  1.00  0.00           H  
ATOM    463  N   ASP A  35      -5.707  -1.450  -4.903  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.022  -1.590  -5.519  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.129  -1.371  -4.491  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.367  -2.201  -3.613  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -7.169  -2.967  -6.168  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -8.496  -3.189  -6.881  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      -9.340  -2.327  -6.806  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -8.599  -4.138  -7.620  1.00  0.00           O  
ATOM    471  H   ASP A  35      -5.584  -1.983  -4.066  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.115  -0.821  -6.300  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -6.351  -3.107  -6.890  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.050  -3.738  -5.393  1.00  0.00           H  
ATOM    475  N   PRO A  36      -8.822  -0.228  -4.601  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.856   0.165  -3.640  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.167  -0.583  -3.859  1.00  0.00           C  
ATOM    478  O   PRO A  36     -12.034  -0.603  -2.988  1.00  0.00           O  
ATOM    479  CB  PRO A  36     -10.017   1.671  -3.867  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.660   1.871  -5.300  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.568   0.874  -5.582  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.573  -0.080  -2.606  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -11.046   2.000  -3.661  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.356   2.249  -3.205  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.529   1.702  -5.953  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.315   2.899  -5.483  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -8.614   0.509  -6.619  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.571   1.317  -5.441  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.303  -1.198  -5.029  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.496  -1.970  -5.353  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.609  -3.204  -4.461  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.701  -3.569  -4.027  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -12.482  -2.375  -6.819  1.00  0.00           C  
ATOM    494  H   ALA A  37     -10.615  -1.177  -5.754  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.375  -1.335  -5.170  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -11.592  -2.989  -7.022  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -13.387  -2.956  -7.048  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -12.456  -1.473  -7.449  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.473  -3.841  -4.196  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.428  -4.968  -3.272  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.928  -4.524  -1.899  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.933  -5.300  -0.945  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.543  -6.067  -3.828  1.00  0.00           C  
ATOM    504  OG  SER A  38      -9.249  -5.609  -4.110  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.590  -3.601  -4.600  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.449  -5.361  -3.155  1.00  0.00           H  
ATOM    507  HB2 SER A  38     -10.489  -6.894  -3.104  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.995  -6.472  -4.745  1.00  0.00           H  
ATOM    509  HG  SER A  38      -8.709  -6.354  -4.502  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.498  -3.269  -1.810  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.987  -2.724  -0.558  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.704  -3.438  -0.140  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.494  -3.716   1.041  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -11.030  -2.750   0.549  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -12.274  -1.919   0.276  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -13.276  -1.938   1.372  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -14.533  -1.280   1.051  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -15.594  -1.213   1.879  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -15.570  -1.791   3.059  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -16.670  -0.569   1.462  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.494  -2.624  -2.574  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.746  -1.665  -0.734  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.334  -3.793   0.722  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.565  -2.392   1.479  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.971  -0.878   0.090  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.750  -2.285  -0.646  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -13.483  -2.983   1.644  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -12.840  -1.455   2.259  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -14.615  -0.847   0.153  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -14.756  -2.290   3.355  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -16.366  -1.732   3.661  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -16.681  -0.149   0.555  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -17.473  -0.502   2.054  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.848  -3.727  -1.115  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.602  -4.433  -0.852  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.425  -3.745  -1.538  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.613  -2.882  -2.395  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.673  -5.898  -1.320  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -6.872  -5.940  -2.739  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -7.817  -6.623  -0.629  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.993  -3.487  -2.075  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.450  -4.414   0.237  1.00  0.00           H  
ATOM    543  HB  THR A  40      -5.727  -6.396  -1.061  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -7.839  -5.788  -2.945  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -8.767  -6.124  -0.871  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -7.853  -7.667  -0.975  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -7.660  -6.603   0.460  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.214  -4.136  -1.157  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -3.010  -3.644  -1.818  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.157  -4.797  -2.335  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.854  -5.738  -1.601  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.160  -2.774  -0.872  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -0.941  -2.230  -1.601  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -2.994  -1.635  -0.306  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.043  -4.778  -0.410  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.343  -3.028  -2.666  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -1.814  -3.401  -0.037  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.346  -1.612  -0.912  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.327  -3.067  -1.965  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.267  -1.617  -2.454  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -3.846  -2.047   0.255  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.373  -1.024   0.366  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.367  -1.009  -1.130  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.773  -4.717  -3.605  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.974  -5.765  -4.229  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.487  -5.343  -4.354  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.802  -4.347  -5.004  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -1.514  -6.131  -5.624  1.00  0.00           C  
ATOM    569  CG1 VAL A  42      -0.646  -7.202  -6.268  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.957  -6.604  -5.530  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.998  -3.953  -4.210  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -1.043  -6.648  -3.577  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.482  -5.230  -6.255  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -1.046  -7.450  -7.262  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       0.383  -6.828  -6.371  1.00  0.00           H  
ATOM    576 HG13 VAL A  42      -0.647  -8.103  -5.637  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.579  -5.802  -5.105  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -3.325  -6.861  -6.534  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -3.011  -7.491  -4.882  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.373  -6.107  -3.725  1.00  0.00           N  
ATOM    581  CA  VAL A  43       2.752  -5.676  -3.529  1.00  0.00           C  
ATOM    582  C   VAL A  43       3.733  -6.699  -4.090  1.00  0.00           C  
ATOM    583  O   VAL A  43       3.646  -7.888  -3.789  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.064  -5.441  -2.039  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.526  -5.064  -1.854  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.160  -4.358  -1.470  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.165  -7.010  -3.350  1.00  0.00           H  
ATOM    588  HA  VAL A  43       2.868  -4.726  -4.071  1.00  0.00           H  
ATOM    589  HB  VAL A  43       2.874  -6.376  -1.492  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       4.731  -4.900  -0.786  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.165  -5.877  -2.229  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.741  -4.142  -2.414  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.109  -4.667  -1.570  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.396  -4.204  -0.407  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.320  -3.419  -2.021  1.00  0.00           H  
ATOM    596  N   GLY A  44       4.668  -6.226  -4.908  1.00  0.00           N  
ATOM    597  CA  GLY A  44       5.697  -7.100  -5.442  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.003  -6.993  -4.681  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.008  -6.893  -3.455  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.730  -5.273  -5.205  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.342  -8.141  -5.410  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       5.871  -6.852  -6.499  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.115  -7.016  -5.411  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.413  -6.846  -4.787  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.511  -5.559  -3.989  1.00  0.00           C  
ATOM    606  O   GLY A  45       9.413  -4.466  -4.547  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.139  -7.147  -6.402  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.612  -7.701  -4.124  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.193  -6.853  -5.563  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.703  -5.689  -2.682  1.00  0.00           N  
ATOM    611  CA  VAL A  46       9.763  -4.530  -1.799  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.687  -4.788  -0.613  1.00  0.00           C  
ATOM    613  O   VAL A  46      11.188  -5.897  -0.435  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.366  -4.146  -1.275  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       7.498  -3.623  -2.409  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.702  -5.338  -0.603  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.818  -6.568  -2.219  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.162  -3.697  -2.396  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.483  -3.347  -0.528  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       6.506  -3.354  -2.018  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       7.970  -2.734  -2.853  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.390  -4.402  -3.178  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.320  -5.674   0.243  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.707  -5.045  -0.236  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.598  -6.158  -1.329  1.00  0.00           H  
ATOM    626  N   SER A  47      10.907  -3.755   0.194  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.606  -3.913   1.463  1.00  0.00           C  
ATOM    628  C   SER A  47      10.758  -4.704   2.456  1.00  0.00           C  
ATOM    629  O   SER A  47       9.630  -5.094   2.152  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.965  -2.556   2.035  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.836  -1.856   2.481  1.00  0.00           O  
ATOM    632  H   SER A  47      10.617  -2.819  -0.005  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.533  -4.477   1.281  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.668  -2.686   2.871  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.484  -1.962   1.268  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.102  -1.222   3.208  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.309  -4.937   3.642  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.635  -5.742   4.653  1.00  0.00           C  
ATOM    639  C   ASP A  48       9.136  -5.460   4.662  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.711  -4.306   4.720  1.00  0.00           O  
ATOM    641  CB  ASP A  48      11.231  -5.477   6.037  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.612  -6.302   7.157  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.663  -7.003   6.897  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      11.184  -6.348   8.220  1.00  0.00           O  
ATOM    645  H   ASP A  48      12.203  -4.587   3.921  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.787  -6.802   4.401  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      12.311  -5.681   6.002  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      11.112  -4.410   6.276  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.339  -6.523   4.602  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.887  -6.390   4.602  1.00  0.00           C  
ATOM    651  C   ALA A  49       6.412  -5.565   5.792  1.00  0.00           C  
ATOM    652  O   ALA A  49       5.428  -4.829   5.697  1.00  0.00           O  
ATOM    653  CB  ALA A  49       6.232  -7.763   4.612  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.668  -7.466   4.554  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.591  -5.862   3.683  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.542  -8.311   5.514  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       5.138  -7.648   4.612  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.541  -8.324   3.718  1.00  0.00           H  
ATOM    659  N   ALA A  50       7.113  -5.692   6.913  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.809  -4.902   8.099  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.942  -3.409   7.815  1.00  0.00           C  
ATOM    662  O   ALA A  50       6.120  -2.607   8.258  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.718  -5.305   9.251  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.881  -6.323   7.023  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.765  -5.103   8.383  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.767  -5.136   8.967  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       7.477  -4.701  10.138  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       7.568  -6.370   9.482  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.984  -3.044   7.075  1.00  0.00           N  
ATOM    670  CA  HIS A  51       8.171  -1.662   6.648  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.017  -1.206   5.762  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.529  -0.083   5.890  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.501  -1.498   5.905  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.850  -0.073   5.605  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      10.742   0.280   4.614  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.430   1.085   6.164  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      10.854   1.597   4.577  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      10.068   2.109   5.507  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.697  -3.673   6.765  1.00  0.00           H  
ATOM    680  HA  HIS A  51       8.191  -1.031   7.549  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      10.305  -1.944   6.508  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.456  -2.062   4.962  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       8.712   1.188   6.991  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      11.493   2.169   3.889  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.585  -2.084   4.862  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.507  -1.761   3.936  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.195  -1.527   4.678  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.433  -0.621   4.340  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.305  -2.878   2.894  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       6.546  -3.008   2.006  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       4.070  -2.601   2.051  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.894  -1.745   1.252  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.958  -3.006   4.757  1.00  0.00           H  
ATOM    694  HA  ILE A  52       5.800  -0.837   3.417  1.00  0.00           H  
ATOM    695  HB  ILE A  52       5.155  -3.830   3.424  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       7.403  -3.298   2.631  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       6.384  -3.822   1.284  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       3.941  -3.407   1.313  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       3.184  -2.554   2.702  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.191  -1.641   1.527  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.089  -0.932   1.967  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       7.792  -1.918   0.640  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.055  -1.464   0.599  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.942  -2.346   5.694  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.745  -2.200   6.511  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.764  -0.885   7.283  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.733  -0.232   7.440  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.615  -3.375   7.470  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.538  -3.102   5.965  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.873  -2.189   5.841  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.496  -3.412   8.127  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.708  -3.252   8.080  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.547  -4.311   6.897  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.944  -0.503   7.763  1.00  0.00           N  
ATOM    715  CA  GLU A  54       4.112   0.774   8.447  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.888   1.939   7.487  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.327   2.968   7.864  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.504   0.866   9.076  1.00  0.00           C  
ATOM    719  CG  GLU A  54       5.702  -0.020  10.296  1.00  0.00           C  
ATOM    720  CD  GLU A  54       7.127   0.024  10.778  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       7.930   0.659  10.139  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       7.388  -0.484  11.842  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.779  -1.048   7.692  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.359   0.835   9.246  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.254   0.597   8.318  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       5.695   1.911   9.362  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       5.029   0.307  11.103  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       5.428  -1.056  10.048  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.330   1.769   6.245  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.140   2.788   5.221  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.661   2.970   4.896  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.184   4.094   4.733  1.00  0.00           O  
ATOM    733  CB  ILE A  55       4.902   2.440   3.929  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.412   2.527   4.161  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       4.480   3.365   2.797  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.236   1.890   3.065  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.812   0.951   5.931  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.542   3.728   5.628  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.653   1.407   3.643  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.699   3.585   4.254  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.655   2.042   5.118  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.033   3.103   1.883  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       3.401   3.255   2.616  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.701   4.407   3.072  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.024   2.390   2.108  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.305   1.993   3.303  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       6.979   0.823   2.985  1.00  0.00           H  
ATOM    748  N   ILE A  56       1.939   1.858   4.806  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.502   1.897   4.571  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.219   2.637   5.693  1.00  0.00           C  
ATOM    751  O   ILE A  56      -1.140   3.417   5.449  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -0.088   0.482   4.438  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       0.412  -0.188   3.155  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.609   0.534   4.456  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.114  -1.667   3.083  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.319   0.937   4.891  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.350   2.436   3.624  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.248  -0.117   5.297  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -0.047   0.311   2.289  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.499  -0.038   3.074  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.012  -0.485   4.360  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.950   0.975   5.404  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.965   1.149   3.617  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.974  -1.825   3.131  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       0.502  -2.074   2.138  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.596  -2.180   3.928  1.00  0.00           H  
ATOM    767  N   THR A  57       0.209   2.387   6.928  1.00  0.00           N  
ATOM    768  CA  THR A  57      -0.281   3.145   8.073  1.00  0.00           C  
ATOM    769  C   THR A  57       0.161   4.602   7.999  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.579   5.505   8.387  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.205   2.537   9.402  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -0.373   1.237   9.575  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -0.192   3.425  10.571  1.00  0.00           C  
ATOM    774  H   THR A  57       0.879   1.681   7.155  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.379   3.097   8.039  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.302   2.457   9.372  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -1.370   1.314   9.585  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -1.287   3.523  10.603  1.00  0.00           H  
ATOM    779 HG22 THR A  57       0.163   2.976  11.510  1.00  0.00           H  
ATOM    780 HG23 THR A  57       0.261   4.420  10.447  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.372   4.824   7.497  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.879   6.175   7.294  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.042   6.927   6.265  1.00  0.00           C  
ATOM    784  O   ALA A  58       0.990   8.157   6.274  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.338   6.132   6.862  1.00  0.00           C  
ATOM    786  H   ALA A  58       2.007   4.099   7.229  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.807   6.714   8.250  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.426   5.570   5.920  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.707   7.157   6.713  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.937   5.637   7.641  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.390   6.180   5.379  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.524   6.771   4.410  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.865   7.108   5.054  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.708   7.767   4.446  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.724   5.828   3.232  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.476   5.186   5.314  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -0.077   7.708   4.045  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.145   4.877   3.590  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.415   6.285   2.509  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.244   5.639   2.745  1.00  0.00           H  
ATOM    801  N   GLY A  60      -2.055   6.651   6.288  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.239   7.020   7.043  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.379   6.042   6.849  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.518   6.322   7.225  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.423   6.044   6.769  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -2.986   7.075   8.112  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.566   8.025   6.738  1.00  0.00           H  
ATOM    808  N   TYR A  61      -4.075   4.890   6.261  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -5.091   3.883   5.983  1.00  0.00           C  
ATOM    810  C   TYR A  61      -4.745   2.559   6.657  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.802   1.872   6.258  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.246   3.680   4.473  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.567   4.949   3.715  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -6.862   5.442   3.668  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.573   5.651   3.047  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -7.161   6.600   2.977  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.861   6.810   2.353  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -6.157   7.281   2.321  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -6.450   8.435   1.630  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.151   4.636   5.974  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -6.046   4.242   6.393  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.315   3.251   4.073  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -6.043   2.944   4.292  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -7.665   4.902   4.190  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.538   5.278   3.071  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -8.194   6.977   2.950  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -4.061   7.354   1.829  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -7.259   8.287   1.062  1.00  0.00           H  
ATOM    829  N   THR A  62      -5.513   2.204   7.682  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.232   1.013   8.474  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.510   0.238   8.773  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.515   0.796   9.212  1.00  0.00           O  
ATOM    833  CB  THR A  62      -4.535   1.368   9.800  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -3.285   2.016   9.529  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -4.283   0.113  10.622  1.00  0.00           C  
ATOM    836  H   THR A  62      -6.320   2.715   7.978  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.557   0.384   7.874  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.189   2.043  10.371  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -3.097   1.981   8.548  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -3.640  -0.575  10.054  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -3.785   0.385  11.564  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.241  -0.380  10.843  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.472  -1.081   8.533  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.619  -1.963   8.769  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.961  -2.083  10.251  1.00  0.00           C  
ATOM    846  O   PRO A  63      -7.103  -1.893  11.111  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -7.184  -3.305   8.175  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.694  -3.260   8.210  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.331  -1.825   7.937  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.540  -1.576   8.307  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -7.574  -4.149   8.763  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -7.558  -3.429   7.148  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -5.310  -3.587   9.188  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.259  -3.930   7.453  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.374  -1.549   8.405  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -5.232  -1.626   6.860  1.00  0.00           H  
ATOM    857  N   GLU A  64      -9.218  -2.402  10.540  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -9.677  -2.525  11.919  1.00  0.00           C  
ATOM    859  C   GLU A  64      -9.951  -3.984  12.273  1.00  0.00           C  
ATOM    860  O   GLU A  64     -11.053  -4.334  12.693  1.00  0.00           O  
ATOM    861  CB  GLU A  64     -10.934  -1.681  12.144  1.00  0.00           C  
ATOM    862  CG  GLU A  64     -10.717  -0.181  12.013  1.00  0.00           C  
ATOM    863  CD  GLU A  64     -11.984   0.580  12.283  1.00  0.00           C  
ATOM    864  OE1 GLU A  64     -12.981  -0.041  12.561  1.00  0.00           O  
ATOM    865  OE2 GLU A  64     -11.931   1.787  12.323  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -9.086  -4.805  12.143  1.00  0.00           O  
ATOM    867  H   GLU A  64      -9.923  -2.576   9.852  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -8.879  -2.152  12.578  1.00  0.00           H  
ATOM    869  HB2 GLU A  64     -11.703  -1.992  11.422  1.00  0.00           H  
ATOM    870  HB3 GLU A  64     -11.330  -1.895  13.148  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -9.936   0.142  12.717  1.00  0.00           H  
ATOM    872  HG3 GLU A  64     -10.355   0.053  11.001  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       9.693  -8.727  -0.407  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.569  -9.078  -1.816  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.136  -9.473  -2.160  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.879 -10.596  -2.591  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.527 -10.207  -2.164  1.00  0.00           C  
ATOM      6  H   ALA A   1      10.009  -7.782  -0.325  1.00  0.00           H  
ATOM      7  HA  ALA A   1       9.830  -8.192  -2.413  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      10.292 -11.090  -1.552  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      10.423 -10.462  -3.229  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      11.560  -9.887  -1.963  1.00  0.00           H  
ATOM     11  N   GLY A   2       7.207  -8.541  -1.966  1.00  0.00           N  
ATOM     12  CA  GLY A   2       5.816  -8.806  -2.277  1.00  0.00           C  
ATOM     13  C   GLY A   2       4.933  -8.792  -1.045  1.00  0.00           C  
ATOM     14  O   GLY A   2       5.191  -9.511  -0.078  1.00  0.00           O  
ATOM     15  H   GLY A   2       7.390  -7.626  -1.606  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.454  -8.053  -2.992  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       5.734  -9.785  -2.772  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.890  -7.971  -1.075  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.961  -7.871   0.045  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.516  -7.889  -0.442  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.138  -7.117  -1.323  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.239  -6.598   0.855  1.00  0.00           C  
ATOM     23  CG  LEU A   3       2.188  -6.260   1.920  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       2.183  -7.328   3.005  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       2.488  -4.891   2.513  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.670  -7.376  -1.848  1.00  0.00           H  
ATOM     27  HA  LEU A   3       3.112  -8.744   0.697  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       4.217  -6.702   1.348  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.319  -5.750   0.159  1.00  0.00           H  
ATOM     30  HG  LEU A   3       1.191  -6.235   1.457  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       1.427  -7.077   3.764  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       1.944  -8.304   2.558  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       3.175  -7.375   3.478  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       2.460  -4.132   1.717  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       1.734  -4.649   3.277  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       3.487  -4.901   2.974  1.00  0.00           H  
ATOM     37  N   SER A   4       0.710  -8.772   0.139  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.740  -8.655   0.055  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.329  -8.218   1.392  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.222  -8.925   2.393  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.347  -9.973  -0.386  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.747  -9.925  -0.414  1.00  0.00           O  
ATOM     43  H   SER A   4       1.031  -9.561   0.663  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.982  -7.885  -0.693  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -0.970 -10.232  -1.386  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.022 -10.772   0.297  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.105 -10.810  -0.710  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.953  -7.044   1.400  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.356  -6.400   2.645  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.769  -5.839   2.536  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.097  -5.130   1.583  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.373  -5.288   3.016  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -1.679  -4.620   4.326  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -1.421  -5.265   5.526  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -2.226  -3.347   4.361  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -1.702  -4.652   6.732  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -2.507  -2.731   5.566  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -2.245  -3.385   6.753  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.186  -6.530   0.575  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.346  -7.161   3.440  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.357  -5.708   3.058  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.374  -4.530   2.219  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.988  -6.276   5.518  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -2.439  -2.821   3.419  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -1.492  -5.176   7.676  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.939  -1.720   5.579  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -2.469  -2.897   7.713  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.607  -6.163   3.518  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -6.001  -5.736   3.505  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.171  -4.409   4.237  1.00  0.00           C  
ATOM     71  O   HIS A   6      -5.643  -4.222   5.334  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.902  -6.803   4.136  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.364  -6.530   3.972  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.052  -5.650   4.780  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.270  -7.022   3.094  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.319  -5.611   4.406  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.477  -6.434   3.386  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.349  -6.708   4.315  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.300  -5.597   2.456  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.668  -7.780   3.687  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.670  -6.878   5.209  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -9.076  -7.755   2.297  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.107  -4.997   4.866  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.909  -3.489   3.624  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -7.083  -2.154   4.181  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.559  -1.830   4.383  1.00  0.00           C  
ATOM     87  O   VAL A   7      -9.352  -1.892   3.443  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.450  -1.079   3.277  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.708   0.311   3.841  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.956  -1.322   3.124  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.386  -3.641   2.759  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.573  -2.147   5.156  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.916  -1.144   2.283  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -6.250   1.065   3.184  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.792   0.488   3.901  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -6.269   0.386   4.847  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.789  -2.311   2.672  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.522  -0.546   2.476  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.475  -1.285   4.113  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.921  -1.483   5.615  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.300  -1.138   5.937  1.00  0.00           C  
ATOM    102  C   GLU A   8     -10.672   0.221   5.350  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.784   0.414   4.858  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.513  -1.137   7.452  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -11.943  -0.847   7.886  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -12.096  -0.961   9.377  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -11.130  -1.270  10.031  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -13.147  -0.631   9.873  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.291  -1.435   6.390  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.955  -1.899   5.489  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.213  -2.116   7.853  1.00  0.00           H  
ATOM    112  HB3 GLU A   8      -9.847  -0.387   7.903  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -12.229   0.165   7.562  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -12.629  -1.550   7.390  1.00  0.00           H  
ATOM    115  N   ASP A   9      -9.735   1.161   5.408  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -10.005   2.536   5.007  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.686   2.745   3.530  1.00  0.00           C  
ATOM    118  O   ASP A   9      -8.988   3.689   3.162  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -9.199   3.514   5.865  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -9.642   3.589   7.320  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -10.688   3.069   7.628  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -8.866   4.024   8.135  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.800   0.999   5.723  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -11.077   2.731   5.161  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -8.139   3.223   5.832  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -9.271   4.518   5.421  1.00  0.00           H  
ATOM    127  N   MET A  10     -10.202   1.855   2.688  1.00  0.00           N  
ATOM    128  CA  MET A  10     -10.137   2.043   1.243  1.00  0.00           C  
ATOM    129  C   MET A  10     -11.287   2.915   0.754  1.00  0.00           C  
ATOM    130  O   MET A  10     -12.434   2.735   1.163  1.00  0.00           O  
ATOM    131  CB  MET A  10     -10.155   0.691   0.532  1.00  0.00           C  
ATOM    132  CG  MET A  10      -8.865  -0.106   0.660  1.00  0.00           C  
ATOM    133  SD  MET A  10      -7.439   0.768  -0.015  1.00  0.00           S  
ATOM    134  CE  MET A  10      -7.875   0.839  -1.751  1.00  0.00           C  
ATOM    135  H   MET A  10     -10.660   1.014   2.976  1.00  0.00           H  
ATOM    136  HA  MET A  10      -9.194   2.557   1.005  1.00  0.00           H  
ATOM    137  HB2 MET A  10     -10.984   0.090   0.935  1.00  0.00           H  
ATOM    138  HB3 MET A  10     -10.365   0.855  -0.535  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -8.683  -0.333   1.721  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -8.980  -1.069   0.140  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -8.752   1.490  -1.883  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -7.029   1.243  -2.326  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -8.113  -0.173  -2.112  1.00  0.00           H  
ATOM    144  N   THR A  11     -10.973   3.864  -0.122  1.00  0.00           N  
ATOM    145  CA  THR A  11     -11.980   4.772  -0.659  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.057   4.671  -2.178  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.091   4.299  -2.733  1.00  0.00           O  
ATOM    148  CB  THR A  11     -11.690   6.233  -0.265  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -10.363   6.587  -0.675  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -11.818   6.414   1.240  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.048   4.021  -0.468  1.00  0.00           H  
ATOM    152  HA  THR A  11     -12.945   4.470  -0.225  1.00  0.00           H  
ATOM    153  HB  THR A  11     -12.421   6.885  -0.766  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -10.177   7.536  -0.420  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -11.099   5.757   1.751  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -11.608   7.461   1.503  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -12.839   6.155   1.555  1.00  0.00           H  
ATOM    158  N   CYS A  12     -10.959   5.005  -2.845  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -10.917   4.999  -4.303  1.00  0.00           C  
ATOM    160  C   CYS A  12      -9.662   4.294  -4.809  1.00  0.00           C  
ATOM    161  O   CYS A  12      -8.805   3.893  -4.024  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -10.878   6.487  -4.649  1.00  0.00           C  
ATOM    163  SG  CYS A  12      -9.415   7.359  -4.041  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.102   5.278  -2.408  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.764   4.466  -4.759  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -10.927   6.598  -5.742  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -11.776   6.970  -4.236  1.00  0.00           H  
ATOM    168  HG  CYS A  12      -8.786   6.608  -3.187  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.562   4.148  -6.127  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.434   3.446  -6.711  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.199   4.320  -6.817  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.175   3.897  -7.353  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.228   4.496  -6.787  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.202   2.561  -6.101  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.710   3.084  -7.712  1.00  0.00           H  
ATOM    176  N   HIS A  14      -7.296   5.544  -6.307  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -6.161   6.459  -6.297  1.00  0.00           C  
ATOM    178  C   HIS A  14      -5.345   6.299  -5.018  1.00  0.00           C  
ATOM    179  O   HIS A  14      -4.288   6.912  -4.864  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -6.633   7.911  -6.441  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -7.328   8.191  -7.737  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -6.664   8.216  -8.946  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      -8.626   8.457  -8.014  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -7.525   8.487  -9.912  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      -8.722   8.638  -9.372  1.00  0.00           N  
ATOM    186  H   HIS A  14      -8.132   5.917  -5.904  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -5.520   6.210  -7.155  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -7.314   8.150  -5.611  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -5.765   8.580  -6.348  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      -9.450   8.517  -7.287  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -7.286   8.572 -10.982  1.00  0.00           H  
ATOM    192  N   CYS A  15      -5.843   5.475  -4.104  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -5.113   5.157  -2.882  1.00  0.00           C  
ATOM    194  C   CYS A  15      -3.819   4.413  -3.201  1.00  0.00           C  
ATOM    195  O   CYS A  15      -2.860   4.461  -2.431  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -6.086   4.248  -2.131  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -7.557   5.087  -1.497  1.00  0.00           S  
ATOM    198  H   CYS A  15      -6.732   5.024  -4.184  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -4.815   6.048  -2.309  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -6.403   3.437  -2.803  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -5.555   3.780  -1.289  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -7.967   4.489  -0.418  1.00  0.00           H  
ATOM    203  N   ALA A  16      -3.801   3.728  -4.339  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -2.595   3.060  -4.810  1.00  0.00           C  
ATOM    205  C   ALA A  16      -1.467   4.061  -5.042  1.00  0.00           C  
ATOM    206  O   ALA A  16      -0.310   3.791  -4.725  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -2.886   2.282  -6.084  1.00  0.00           C  
ATOM    208  H   ALA A  16      -4.593   3.623  -4.940  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -2.268   2.355  -4.031  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -3.241   2.973  -6.863  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -1.968   1.783  -6.428  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -3.660   1.526  -5.884  1.00  0.00           H  
ATOM    213  N   GLY A  17      -1.816   5.216  -5.601  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -0.832   6.262  -5.813  1.00  0.00           C  
ATOM    215  C   GLY A  17      -0.296   6.827  -4.511  1.00  0.00           C  
ATOM    216  O   GLY A  17       0.900   7.088  -4.386  1.00  0.00           O  
ATOM    217  H   GLY A  17      -2.742   5.441  -5.904  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       0.003   5.861  -6.406  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -1.285   7.073  -6.402  1.00  0.00           H  
ATOM    220  N   VAL A  18      -1.184   7.018  -3.541  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -0.788   7.527  -2.234  1.00  0.00           C  
ATOM    222  C   VAL A  18       0.129   6.543  -1.515  1.00  0.00           C  
ATOM    223  O   VAL A  18       1.150   6.933  -0.948  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.013   7.815  -1.345  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.574   8.162   0.070  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -2.845   8.944  -1.934  1.00  0.00           C  
ATOM    227  H   VAL A  18      -2.162   6.832  -3.634  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -0.246   8.468  -2.411  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -2.634   6.908  -1.305  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.460   8.364   0.690  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.013   7.318   0.498  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.932   9.055   0.047  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -3.192   8.659  -2.938  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -3.714   9.136  -1.287  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.232   9.855  -2.003  1.00  0.00           H  
ATOM    236  N   ILE A  19      -0.241   5.268  -1.545  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.578   4.221  -0.945  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.913   4.086  -1.669  1.00  0.00           C  
ATOM    239  O   ILE A  19       2.963   3.954  -1.039  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -0.145   2.861  -0.957  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -1.347   2.886  -0.011  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.816   1.746  -0.574  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -2.269   1.698  -0.163  1.00  0.00           C  
ATOM    244  H   ILE A  19      -1.085   4.941  -1.970  1.00  0.00           H  
ATOM    245  HA  ILE A  19       0.759   4.517   0.099  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -0.511   2.668  -1.976  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.984   2.926   1.027  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -1.921   3.808  -0.187  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.285   0.783  -0.587  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       1.648   1.715  -1.293  1.00  0.00           H  
ATOM    251 HG23 ILE A  19       1.211   1.932   0.436  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -1.712   0.772   0.043  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -3.104   1.788   0.547  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -2.663   1.668  -1.190  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.868   4.121  -2.996  1.00  0.00           N  
ATOM    256  CA  LYS A  20       3.076   4.025  -3.807  1.00  0.00           C  
ATOM    257  C   LYS A  20       4.066   5.126  -3.439  1.00  0.00           C  
ATOM    258  O   LYS A  20       5.245   4.862  -3.206  1.00  0.00           O  
ATOM    259  CB  LYS A  20       2.732   4.100  -5.295  1.00  0.00           C  
ATOM    260  CG  LYS A  20       3.936   4.019  -6.225  1.00  0.00           C  
ATOM    261  CD  LYS A  20       3.516   4.118  -7.684  1.00  0.00           C  
ATOM    262  CE  LYS A  20       4.725   4.138  -8.608  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       4.332   4.286 -10.035  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.023   4.213  -3.523  1.00  0.00           H  
ATOM    265  HA  LYS A  20       3.547   3.052  -3.603  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       2.039   3.281  -5.540  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       2.198   5.042  -5.488  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.641   4.830  -5.988  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.468   3.071  -6.058  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       2.870   3.266  -7.941  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       2.921   5.030  -7.836  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       5.390   4.967  -8.323  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       5.298   3.208  -8.481  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       3.832   5.143 -10.156  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       5.152   4.295 -10.608  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       3.748   3.519 -10.302  1.00  0.00           H  
ATOM    277  N   GLY A  21       3.579   6.363  -3.389  1.00  0.00           N  
ATOM    278  CA  GLY A  21       4.446   7.490  -3.101  1.00  0.00           C  
ATOM    279  C   GLY A  21       5.120   7.373  -1.750  1.00  0.00           C  
ATOM    280  O   GLY A  21       6.301   7.690  -1.608  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.619   6.599  -3.540  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       5.214   7.567  -3.885  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       3.858   8.419  -3.134  1.00  0.00           H  
ATOM    284  N   ALA A  22       4.369   6.918  -0.752  1.00  0.00           N  
ATOM    285  CA  ALA A  22       4.912   6.726   0.587  1.00  0.00           C  
ATOM    286  C   ALA A  22       5.968   5.627   0.599  1.00  0.00           C  
ATOM    287  O   ALA A  22       7.005   5.757   1.252  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.794   6.398   1.566  1.00  0.00           C  
ATOM    289  H   ALA A  22       3.402   6.680  -0.844  1.00  0.00           H  
ATOM    290  HA  ALA A  22       5.395   7.664   0.899  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       3.287   5.475   1.248  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       4.217   6.256   2.572  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       3.070   7.226   1.587  1.00  0.00           H  
ATOM    294  N   ILE A  23       5.701   4.546  -0.126  1.00  0.00           N  
ATOM    295  CA  ILE A  23       6.643   3.440  -0.223  1.00  0.00           C  
ATOM    296  C   ILE A  23       7.897   3.850  -0.987  1.00  0.00           C  
ATOM    297  O   ILE A  23       9.011   3.487  -0.611  1.00  0.00           O  
ATOM    298  CB  ILE A  23       6.009   2.217  -0.913  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       4.939   1.592  -0.015  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       7.077   1.193  -1.267  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       4.121   0.518  -0.696  1.00  0.00           C  
ATOM    302  H   ILE A  23       4.856   4.416  -0.645  1.00  0.00           H  
ATOM    303  HA  ILE A  23       6.918   3.166   0.806  1.00  0.00           H  
ATOM    304  HB  ILE A  23       5.528   2.551  -1.844  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       5.425   1.162   0.873  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       4.263   2.384   0.340  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       6.608   0.328  -1.758  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       7.810   1.648  -1.949  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       7.586   0.862  -0.350  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       4.784  -0.295  -1.026  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       3.378   0.120   0.010  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       3.605   0.947  -1.568  1.00  0.00           H  
ATOM    313  N   GLU A  24       7.708   4.612  -2.060  1.00  0.00           N  
ATOM    314  CA  GLU A  24       8.810   4.973  -2.944  1.00  0.00           C  
ATOM    315  C   GLU A  24       9.930   5.655  -2.164  1.00  0.00           C  
ATOM    316  O   GLU A  24      11.104   5.547  -2.519  1.00  0.00           O  
ATOM    317  CB  GLU A  24       8.319   5.885  -4.070  1.00  0.00           C  
ATOM    318  CG  GLU A  24       7.524   5.172  -5.154  1.00  0.00           C  
ATOM    319  CD  GLU A  24       8.433   4.482  -6.133  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       9.614   4.729  -6.094  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       7.966   3.623  -6.843  1.00  0.00           O  
ATOM    322  H   GLU A  24       6.820   4.984  -2.332  1.00  0.00           H  
ATOM    323  HA  GLU A  24       9.208   4.048  -3.387  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       7.694   6.679  -3.636  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       9.188   6.376  -4.533  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       6.850   4.435  -4.693  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       6.891   5.898  -5.686  1.00  0.00           H  
ATOM    328  N   LYS A  25       9.560   6.360  -1.100  1.00  0.00           N  
ATOM    329  CA  LYS A  25      10.522   7.126  -0.318  1.00  0.00           C  
ATOM    330  C   LYS A  25      11.597   6.217   0.268  1.00  0.00           C  
ATOM    331  O   LYS A  25      12.778   6.563   0.284  1.00  0.00           O  
ATOM    332  CB  LYS A  25       9.814   7.896   0.799  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.944   9.048   0.316  1.00  0.00           C  
ATOM    334  CD  LYS A  25       8.276   9.763   1.481  1.00  0.00           C  
ATOM    335  CE  LYS A  25       7.382  10.896   0.997  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       6.705  11.591   2.125  1.00  0.00           N  
ATOM    337  H   LYS A  25       8.619   6.415  -0.766  1.00  0.00           H  
ATOM    338  HA  LYS A  25      11.009   7.847  -0.991  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       9.188   7.195   1.371  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      10.571   8.290   1.492  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       9.559   9.762  -0.252  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       8.176   8.667  -0.373  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       7.679   9.044   2.062  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       9.045  10.163   2.158  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       7.984  11.621   0.429  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       6.625  10.496   0.306  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       7.393  11.977   2.740  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       6.129  12.326   1.767  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.138  10.938   2.627  1.00  0.00           H  
ATOM    350  N   THR A  26      11.179   5.049   0.748  1.00  0.00           N  
ATOM    351  CA  THR A  26      12.103   4.099   1.359  1.00  0.00           C  
ATOM    352  C   THR A  26      12.464   2.983   0.387  1.00  0.00           C  
ATOM    353  O   THR A  26      13.523   2.366   0.501  1.00  0.00           O  
ATOM    354  CB  THR A  26      11.514   3.481   2.640  1.00  0.00           C  
ATOM    355  OG1 THR A  26      10.312   2.768   2.319  1.00  0.00           O  
ATOM    356  CG2 THR A  26      11.198   4.565   3.659  1.00  0.00           C  
ATOM    357  H   THR A  26      10.227   4.744   0.726  1.00  0.00           H  
ATOM    358  HA  THR A  26      13.011   4.662   1.621  1.00  0.00           H  
ATOM    359  HB  THR A  26      12.255   2.792   3.071  1.00  0.00           H  
ATOM    360  HG1 THR A  26      10.278   1.918   2.844  1.00  0.00           H  
ATOM    361 HG21 THR A  26      10.467   5.267   3.233  1.00  0.00           H  
ATOM    362 HG22 THR A  26      10.779   4.105   4.566  1.00  0.00           H  
ATOM    363 HG23 THR A  26      12.120   5.107   3.916  1.00  0.00           H  
ATOM    364  N   VAL A  27      11.579   2.727  -0.572  1.00  0.00           N  
ATOM    365  CA  VAL A  27      11.802   1.680  -1.560  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.503   2.180  -2.968  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.371   2.120  -3.448  1.00  0.00           O  
ATOM    368  CB  VAL A  27      10.939   0.437  -1.272  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      11.236  -0.663  -2.280  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      11.179  -0.062   0.146  1.00  0.00           C  
ATOM    371  H   VAL A  27      10.717   3.222  -0.682  1.00  0.00           H  
ATOM    372  HA  VAL A  27      12.864   1.400  -1.491  1.00  0.00           H  
ATOM    373  HB  VAL A  27       9.880   0.720  -1.367  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.612  -1.541  -2.059  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      11.013  -0.301  -3.295  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      12.298  -0.943  -2.216  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      10.916   0.729   0.863  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      10.555  -0.949   0.334  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      12.240  -0.328   0.267  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.542   2.688  -3.649  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.407   3.245  -4.999  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.073   2.178  -6.035  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.651   1.092  -6.031  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.769   3.892  -5.269  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.710   3.169  -4.366  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.914   2.863  -3.124  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.576   3.962  -5.069  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.062   3.783  -6.324  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.751   4.970  -5.050  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.082   2.247  -4.836  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.589   3.787  -4.132  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      14.277   1.955  -2.620  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.969   3.682  -2.392  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.134   2.495  -6.923  1.00  0.00           N  
ATOM    395  CA  GLY A  29      10.758   1.562  -7.970  1.00  0.00           C  
ATOM    396  C   GLY A  29       9.807   0.491  -7.476  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.025  -0.697  -7.711  1.00  0.00           O  
ATOM    398  H   GLY A  29      10.638   3.363  -6.935  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      10.287   2.114  -8.797  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      11.663   1.086  -8.375  1.00  0.00           H  
ATOM    401  N   ALA A  30       8.750   0.910  -6.787  1.00  0.00           N  
ATOM    402  CA  ALA A  30       7.777  -0.025  -6.237  1.00  0.00           C  
ATOM    403  C   ALA A  30       6.430   0.106  -6.940  1.00  0.00           C  
ATOM    404  O   ALA A  30       5.930   1.212  -7.144  1.00  0.00           O  
ATOM    405  CB  ALA A  30       7.617   0.202  -4.741  1.00  0.00           C  
ATOM    406  H   ALA A  30       8.550   1.872  -6.600  1.00  0.00           H  
ATOM    407  HA  ALA A  30       8.150  -1.046  -6.406  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.270   1.230  -4.561  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       6.881  -0.509  -4.338  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       8.585   0.050  -4.241  1.00  0.00           H  
ATOM    411  N   ALA A  31       5.850  -1.030  -7.312  1.00  0.00           N  
ATOM    412  CA  ALA A  31       4.544  -1.045  -7.960  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.437  -1.352  -6.958  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.464  -2.382  -6.283  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.529  -2.059  -9.094  1.00  0.00           C  
ATOM    416  H   ALA A  31       6.256  -1.934  -7.178  1.00  0.00           H  
ATOM    417  HA  ALA A  31       4.358  -0.044  -8.376  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.742  -3.061  -8.693  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       3.539  -2.059  -9.573  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       5.295  -1.791  -9.837  1.00  0.00           H  
ATOM    421  N   VAL A  32       2.464  -0.452  -6.863  1.00  0.00           N  
ATOM    422  CA  VAL A  32       1.334  -0.639  -5.960  1.00  0.00           C  
ATOM    423  C   VAL A  32       0.015  -0.655  -6.725  1.00  0.00           C  
ATOM    424  O   VAL A  32      -0.316   0.298  -7.432  1.00  0.00           O  
ATOM    425  CB  VAL A  32       1.280   0.464  -4.886  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.072   0.269  -3.983  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       2.562   0.471  -4.066  1.00  0.00           C  
ATOM    428  H   VAL A  32       2.436   0.397  -7.390  1.00  0.00           H  
ATOM    429  HA  VAL A  32       1.480  -1.611  -5.466  1.00  0.00           H  
ATOM    430  HB  VAL A  32       1.184   1.437  -5.390  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.049   1.064  -3.223  1.00  0.00           H  
ATOM    432 HG12 VAL A  32      -0.847   0.312  -4.585  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.139  -0.710  -3.486  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       3.420   0.658  -4.728  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       2.507   1.263  -3.305  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       2.687  -0.504  -3.572  1.00  0.00           H  
ATOM    437  N   HIS A  33      -0.734  -1.742  -6.579  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -2.070  -1.833  -7.156  1.00  0.00           C  
ATOM    439  C   HIS A  33      -3.109  -2.122  -6.078  1.00  0.00           C  
ATOM    440  O   HIS A  33      -3.078  -3.173  -5.437  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -2.120  -2.916  -8.239  1.00  0.00           C  
ATOM    442  CG  HIS A  33      -1.148  -2.695  -9.356  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -1.432  -1.894 -10.442  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       0.103  -3.170  -9.555  1.00  0.00           C  
ATOM    445  CE1 HIS A  33      -0.395  -1.887 -11.262  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       0.549  -2.653 -10.747  1.00  0.00           N  
ATOM    447  H   HIS A  33      -0.445  -2.556  -6.076  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -2.305  -0.862  -7.617  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -1.918  -3.894  -7.777  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -3.138  -2.960  -8.654  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       0.659  -3.844  -8.887  1.00  0.00           H  
ATOM    452  HE1 HIS A  33      -0.330  -1.336 -12.212  1.00  0.00           H  
ATOM    453  N   ALA A  34      -4.029  -1.183  -5.882  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -5.015  -1.290  -4.813  1.00  0.00           C  
ATOM    455  C   ALA A  34      -6.430  -1.361  -5.377  1.00  0.00           C  
ATOM    456  O   ALA A  34      -6.738  -0.730  -6.388  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -4.885  -0.114  -3.855  1.00  0.00           C  
ATOM    458  H   ALA A  34      -4.111  -0.356  -6.438  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -4.821  -2.222  -4.261  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -5.050   0.826  -4.403  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -5.634  -0.208  -3.055  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -3.877  -0.109  -3.414  1.00  0.00           H  
ATOM    463  N   ASP A  35      -7.286  -2.134  -4.719  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -8.680  -2.253  -5.128  1.00  0.00           C  
ATOM    465  C   ASP A  35      -9.616  -2.053  -3.940  1.00  0.00           C  
ATOM    466  O   ASP A  35      -9.682  -2.875  -3.025  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -8.936  -3.615  -5.777  1.00  0.00           C  
ATOM    468  CG  ASP A  35     -10.345  -3.798  -6.323  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -11.149  -2.914  -6.145  1.00  0.00           O  
ATOM    470  OD2 ASP A  35     -10.564  -4.742  -7.044  1.00  0.00           O  
ATOM    471  H   ASP A  35      -7.044  -2.677  -3.915  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -8.884  -1.465  -5.867  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -8.217  -3.757  -6.597  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -8.738  -4.403  -5.036  1.00  0.00           H  
ATOM    475  N   PRO A  36     -10.356  -0.934  -3.951  1.00  0.00           N  
ATOM    476  CA  PRO A  36     -11.246  -0.564  -2.846  1.00  0.00           C  
ATOM    477  C   PRO A  36     -12.535  -1.378  -2.842  1.00  0.00           C  
ATOM    478  O   PRO A  36     -13.245  -1.429  -1.838  1.00  0.00           O  
ATOM    479  CB  PRO A  36     -11.548   0.912  -3.115  1.00  0.00           C  
ATOM    480  CG  PRO A  36     -11.390   1.069  -4.587  1.00  0.00           C  
ATOM    481  CD  PRO A  36     -10.280   0.138  -4.988  1.00  0.00           C  
ATOM    482  HA  PRO A  36     -10.785  -0.753  -1.865  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -12.566   1.177  -2.792  1.00  0.00           H  
ATOM    484  HB3 PRO A  36     -10.856   1.568  -2.567  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -12.323   0.817  -5.112  1.00  0.00           H  
ATOM    486  HG3 PRO A  36     -11.145   2.109  -4.848  1.00  0.00           H  
ATOM    487  HD2 PRO A  36     -10.430  -0.263  -6.001  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -9.302   0.642  -4.983  1.00  0.00           H  
ATOM    489  N   ALA A  37     -12.831  -2.015  -3.969  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -13.983  -2.902  -4.066  1.00  0.00           C  
ATOM    491  C   ALA A  37     -13.770  -4.169  -3.244  1.00  0.00           C  
ATOM    492  O   ALA A  37     -14.699  -4.676  -2.614  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -14.259  -3.256  -5.521  1.00  0.00           C  
ATOM    494  H   ALA A  37     -12.299  -1.935  -4.812  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -14.856  -2.372  -3.658  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -13.381  -3.762  -5.949  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -15.130  -3.925  -5.577  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -14.466  -2.337  -6.090  1.00  0.00           H  
ATOM    499  N   SER A  38     -12.541  -4.675  -3.253  1.00  0.00           N  
ATOM    500  CA  SER A  38     -12.170  -5.795  -2.396  1.00  0.00           C  
ATOM    501  C   SER A  38     -11.499  -5.303  -1.117  1.00  0.00           C  
ATOM    502  O   SER A  38     -11.291  -6.069  -0.177  1.00  0.00           O  
ATOM    503  CB  SER A  38     -11.254  -6.745  -3.143  1.00  0.00           C  
ATOM    504  OG  SER A  38     -10.046  -6.136  -3.504  1.00  0.00           O  
ATOM    505  H   SER A  38     -11.801  -4.334  -3.832  1.00  0.00           H  
ATOM    506  HA  SER A  38     -13.087  -6.334  -2.115  1.00  0.00           H  
ATOM    507  HB2 SER A  38     -11.047  -7.623  -2.514  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -11.764  -7.110  -4.047  1.00  0.00           H  
ATOM    509  HG  SER A  38     -10.079  -5.164  -3.271  1.00  0.00           H  
ATOM    510  N   ARG A  39     -11.165  -4.016  -1.090  1.00  0.00           N  
ATOM    511  CA  ARG A  39     -10.542  -3.414   0.081  1.00  0.00           C  
ATOM    512  C   ARG A  39      -9.163  -4.017   0.334  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.767  -4.233   1.479  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -11.427  -3.504   1.315  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -12.754  -2.770   1.205  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -13.616  -2.879   2.409  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -14.950  -2.322   2.249  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -15.908  -2.347   3.195  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -15.701  -2.931   4.355  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -17.073  -1.788   2.918  1.00  0.00           N  
ATOM    521  H   ARG A  39     -11.313  -3.384  -1.851  1.00  0.00           H  
ATOM    522  HA  ARG A  39     -10.411  -2.343  -0.133  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.628  -4.564   1.528  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.873  -3.102   2.176  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -12.556  -1.706   1.006  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -13.305  -3.162   0.338  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -13.706  -3.940   2.685  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.118  -2.370   3.248  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -15.171  -1.890   1.375  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -14.821  -3.366   4.546  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -16.424  -2.940   5.046  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -17.224  -1.362   2.026  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -17.804  -1.791   3.601  1.00  0.00           H  
ATOM    534  N   THR A  40      -8.433  -4.287  -0.745  1.00  0.00           N  
ATOM    535  CA  THR A  40      -7.128  -4.925  -0.646  1.00  0.00           C  
ATOM    536  C   THR A  40      -6.056  -4.093  -1.339  1.00  0.00           C  
ATOM    537  O   THR A  40      -6.349  -3.316  -2.248  1.00  0.00           O  
ATOM    538  CB  THR A  40      -7.142  -6.339  -1.254  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.520  -6.265  -2.635  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -8.125  -7.231  -0.510  1.00  0.00           C  
ATOM    541  H   THR A  40      -8.720  -4.077  -1.680  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.892  -5.002   0.426  1.00  0.00           H  
ATOM    543  HB  THR A  40      -6.133  -6.769  -1.165  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.509  -6.391  -2.718  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -9.136  -6.803  -0.581  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -8.121  -8.236  -0.958  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -7.830  -7.301   0.547  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.809  -4.263  -0.908  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -3.679  -3.614  -1.561  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.603  -4.630  -1.936  1.00  0.00           C  
ATOM    551  O   VAL A  41      -2.170  -5.428  -1.104  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -3.056  -2.528  -0.665  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.863  -1.887  -1.356  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -4.093  -1.472  -0.309  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.562  -4.834  -0.125  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -4.068  -3.142  -2.475  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -2.707  -3.003   0.264  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -1.431  -1.115  -0.702  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -1.104  -2.655  -1.566  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -2.189  -1.427  -2.300  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.928  -1.944   0.230  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -3.632  -0.705   0.330  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -4.470  -1.003  -1.230  1.00  0.00           H  
ATOM    564  N   VAL A  42      -2.176  -4.593  -3.193  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -1.105  -5.464  -3.663  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.162  -4.669  -3.954  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.145  -3.715  -4.733  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -1.518  -6.236  -4.930  1.00  0.00           C  
ATOM    569  CG1 VAL A  42      -0.370  -7.104  -5.422  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.750  -7.087  -4.658  1.00  0.00           C  
ATOM    571  H   VAL A  42      -2.548  -3.981  -3.891  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.905  -6.185  -2.856  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.765  -5.507  -5.716  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.682  -7.647  -6.326  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       0.496  -6.468  -5.657  1.00  0.00           H  
ATOM    576 HG13 VAL A  42      -0.093  -7.825  -4.639  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.583  -6.439  -4.348  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -3.030  -7.630  -5.572  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.529  -7.808  -3.857  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.263  -5.067  -3.324  1.00  0.00           N  
ATOM    581  CA  VAL A  43       2.533  -4.370  -3.488  1.00  0.00           C  
ATOM    582  C   VAL A  43       3.608  -5.305  -4.027  1.00  0.00           C  
ATOM    583  O   VAL A  43       3.789  -6.414  -3.526  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.018  -3.758  -2.161  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.330  -3.016  -2.365  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       1.963  -2.821  -1.589  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.300  -5.853  -2.707  1.00  0.00           H  
ATOM    588  HA  VAL A  43       2.359  -3.560  -4.212  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.186  -4.575  -1.443  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       4.661  -2.586  -1.408  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.094  -3.716  -2.736  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.185  -2.209  -3.099  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.035  -3.382  -1.405  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.326  -2.394  -0.643  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       1.765  -2.010  -2.305  1.00  0.00           H  
ATOM    596  N   GLY A  44       4.320  -4.851  -5.055  1.00  0.00           N  
ATOM    597  CA  GLY A  44       5.331  -5.682  -5.682  1.00  0.00           C  
ATOM    598  C   GLY A  44       6.584  -5.806  -4.837  1.00  0.00           C  
ATOM    599  O   GLY A  44       6.555  -5.564  -3.631  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.216  -3.941  -5.456  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       4.916  -6.684  -5.866  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       5.594  -5.258  -6.662  1.00  0.00           H  
ATOM    603  N   GLY A  45       7.689  -6.187  -5.472  1.00  0.00           N  
ATOM    604  CA  GLY A  45       8.922  -6.416  -4.744  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.337  -5.217  -3.915  1.00  0.00           C  
ATOM    606  O   GLY A  45       9.625  -4.149  -4.457  1.00  0.00           O  
ATOM    607  H   GLY A  45       7.750  -6.338  -6.459  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       8.799  -7.288  -4.085  1.00  0.00           H  
ATOM    609  HA3 GLY A  45       9.724  -6.661  -5.456  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.370  -5.391  -2.597  1.00  0.00           N  
ATOM    611  CA  VAL A  46       9.688  -4.296  -1.690  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.474  -4.796  -0.482  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.623  -6.001  -0.280  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.416  -3.579  -1.202  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       7.785  -2.784  -2.335  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.421  -4.582  -0.638  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.184  -6.263  -2.144  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.304  -3.582  -2.256  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.697  -2.880  -0.400  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       6.879  -2.279  -1.969  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.501  -2.033  -2.700  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.518  -3.465  -3.157  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       7.877  -5.115   0.209  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.520  -4.052  -0.295  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.145  -5.305  -1.420  1.00  0.00           H  
ATOM    626  N   SER A  47      10.976  -3.860   0.318  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.617  -4.200   1.583  1.00  0.00           C  
ATOM    628  C   SER A  47      10.638  -4.908   2.514  1.00  0.00           C  
ATOM    629  O   SER A  47       9.487  -5.150   2.156  1.00  0.00           O  
ATOM    630  CB  SER A  47      12.169  -2.952   2.244  1.00  0.00           C  
ATOM    631  OG  SER A  47      11.151  -2.105   2.702  1.00  0.00           O  
ATOM    632  H   SER A  47      10.952  -2.881   0.117  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.450  -4.888   1.375  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.813  -3.240   3.088  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.802  -2.408   1.527  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.556  -1.298   3.131  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.108  -5.238   3.714  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.346  -6.083   4.626  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.856  -5.758   4.552  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.443  -4.628   4.810  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.852  -5.919   6.061  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.122  -6.776   7.087  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.161  -7.412   6.725  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.621  -6.912   8.179  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.994  -4.939   4.069  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.489  -7.130   4.319  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.923  -6.167   6.090  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.759  -4.862   6.351  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.055  -6.758   4.195  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.633  -6.547   3.954  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.952  -5.938   5.175  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.991  -5.182   5.048  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.963  -7.859   3.571  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.361  -7.702   4.069  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.529  -5.838   3.120  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.085  -8.586   4.388  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.892  -7.686   3.392  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.428  -8.255   2.656  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.457  -6.277   6.357  1.00  0.00           N  
ATOM    660  CA  ALA A  50       5.916  -5.739   7.599  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.066  -4.222   7.652  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.142  -3.511   8.050  1.00  0.00           O  
ATOM    663  CB  ALA A  50       6.604  -6.380   8.795  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.223  -6.908   6.478  1.00  0.00           H  
ATOM    665  HA  ALA A  50       4.843  -5.977   7.635  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       7.683  -6.171   8.753  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.187  -5.965   9.724  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.440  -7.468   8.773  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.233  -3.732   7.248  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.486  -2.297   7.207  1.00  0.00           C  
ATOM    671  C   HIS A  51       6.647  -1.628   6.121  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.160  -0.513   6.300  1.00  0.00           O  
ATOM    673  CB  HIS A  51       8.974  -2.015   6.972  1.00  0.00           C  
ATOM    674  CG  HIS A  51       9.315  -0.557   6.957  1.00  0.00           C  
ATOM    675  ND1 HIS A  51       9.188   0.248   8.070  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.778   0.241   5.966  1.00  0.00           C  
ATOM    677  CE1 HIS A  51       9.558   1.479   7.763  1.00  0.00           C  
ATOM    678  NE2 HIS A  51       9.920   1.501   6.493  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.003  -4.296   6.950  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.197  -1.875   8.181  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.561  -2.512   7.759  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.276  -2.463   6.014  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.999  -0.063   4.932  1.00  0.00           H  
ATOM    684  HE1 HIS A  51       9.564   2.339   8.449  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.484  -2.319   4.997  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.670  -1.810   3.901  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.205  -1.699   4.311  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.507  -0.768   3.908  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.777  -2.711   2.656  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       7.225  -2.774   2.169  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       4.864  -2.198   1.552  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       7.794  -1.425   1.784  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.896  -3.214   4.826  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.056  -0.810   3.654  1.00  0.00           H  
ATOM    695  HB  ILE A  52       5.457  -3.728   2.928  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       7.850  -3.214   2.960  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       7.282  -3.448   1.301  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       4.951  -2.850   0.671  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       3.823  -2.199   1.907  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       5.157  -1.173   1.279  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       7.770  -0.754   2.655  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       8.833  -1.548   1.445  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       7.193  -0.991   0.971  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.747  -2.653   5.113  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.397  -2.607   5.662  1.00  0.00           C  
ATOM    706  C   ALA A  53       2.230  -1.420   6.606  1.00  0.00           C  
ATOM    707  O   ALA A  53       1.176  -0.787   6.642  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.075  -3.906   6.384  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.280  -3.452   5.392  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.692  -2.481   4.827  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       2.791  -4.057   7.205  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.055  -3.856   6.792  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.146  -4.746   5.678  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.278  -1.127   7.372  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.293   0.056   8.225  1.00  0.00           C  
ATOM    716  C   GLU A  54       3.245   1.331   7.389  1.00  0.00           C  
ATOM    717  O   GLU A  54       2.621   2.318   7.779  1.00  0.00           O  
ATOM    718  CB  GLU A  54       4.533   0.056   9.121  1.00  0.00           C  
ATOM    719  CG  GLU A  54       4.510  -0.988  10.228  1.00  0.00           C  
ATOM    720  CD  GLU A  54       5.820  -1.032  10.965  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       6.726  -0.340  10.568  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       5.880  -1.670  11.990  1.00  0.00           O  
ATOM    723  H   GLU A  54       4.109  -1.681   7.418  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.397   0.027   8.863  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.422  -0.111   8.495  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       4.642   1.052   9.575  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       3.697  -0.760  10.933  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.295  -1.977   9.798  1.00  0.00           H  
ATOM    729  N   ILE A  55       3.911   1.302   6.239  1.00  0.00           N  
ATOM    730  CA  ILE A  55       3.878   2.424   5.310  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.474   2.634   4.750  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.025   3.767   4.583  1.00  0.00           O  
ATOM    733  CB  ILE A  55       4.862   2.221   4.144  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       6.306   2.307   4.642  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       4.610   3.248   3.050  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       7.333   1.875   3.620  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.468   0.529   5.935  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.179   3.316   5.878  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.701   1.218   3.721  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.518   3.343   4.945  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       6.411   1.681   5.540  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.321   3.089   2.226  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       3.582   3.139   2.673  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.744   4.260   3.459  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.257   2.516   2.730  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       8.341   1.965   4.051  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       7.149   0.829   3.334  1.00  0.00           H  
ATOM    748  N   ILE A  56       1.787   1.532   4.465  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.409   1.593   3.994  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.497   2.253   5.027  1.00  0.00           C  
ATOM    751  O   ILE A  56      -1.327   3.097   4.693  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -0.136   0.192   3.663  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       0.574  -0.382   2.435  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.640   0.246   3.438  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.297  -1.850   2.199  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.155   0.606   4.550  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.413   2.199   3.076  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.062  -0.471   4.518  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.265   0.187   1.546  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.658  -0.237   2.549  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.013  -0.762   3.203  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -2.134   0.616   4.348  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.862   0.923   2.600  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.783  -2.001   2.051  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       0.840  -2.187   1.303  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.632  -2.432   3.070  1.00  0.00           H  
ATOM    767  N   THR A  57      -0.330   1.862   6.287  1.00  0.00           N  
ATOM    768  CA  THR A  57      -1.099   2.451   7.377  1.00  0.00           C  
ATOM    769  C   THR A  57      -0.664   3.888   7.643  1.00  0.00           C  
ATOM    770  O   THR A  57      -1.439   4.695   8.155  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.955   1.633   8.674  1.00  0.00           C  
ATOM    772  OG1 THR A  57       0.422   1.588   9.065  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -1.467   0.215   8.469  1.00  0.00           C  
ATOM    774  H   THR A  57       0.317   1.155   6.572  1.00  0.00           H  
ATOM    775  HA  THR A  57      -2.153   2.442   7.064  1.00  0.00           H  
ATOM    776  HB  THR A  57      -1.550   2.117   9.462  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.993   1.916   8.313  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -0.887  -0.273   7.672  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -1.357  -0.354   9.404  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -2.528   0.246   8.182  1.00  0.00           H  
ATOM    781  N   ALA A  58       0.578   4.201   7.291  1.00  0.00           N  
ATOM    782  CA  ALA A  58       1.089   5.559   7.417  1.00  0.00           C  
ATOM    783  C   ALA A  58       0.346   6.514   6.490  1.00  0.00           C  
ATOM    784  O   ALA A  58       0.440   7.734   6.633  1.00  0.00           O  
ATOM    785  CB  ALA A  58       2.582   5.592   7.124  1.00  0.00           C  
ATOM    786  H   ALA A  58       1.236   3.544   6.923  1.00  0.00           H  
ATOM    787  HA  ALA A  58       0.922   5.891   8.452  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       2.763   5.235   6.100  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       2.953   6.623   7.223  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       3.111   4.943   7.837  1.00  0.00           H  
ATOM    791  N   ALA A  59      -0.393   5.953   5.539  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -1.206   6.752   4.630  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.491   7.216   5.307  1.00  0.00           C  
ATOM    794  O   ALA A  59      -3.331   7.867   4.687  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.527   5.959   3.372  1.00  0.00           C  
ATOM    796  H   ALA A  59      -0.445   4.967   5.381  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -0.627   7.644   4.349  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.082   5.049   3.643  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -2.140   6.574   2.697  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -0.591   5.680   2.865  1.00  0.00           H  
ATOM    801  N   GLY A  60      -2.639   6.876   6.584  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.806   7.299   7.335  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.870   6.222   7.406  1.00  0.00           C  
ATOM    804  O   GLY A  60      -6.040   6.511   7.656  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.984   6.326   7.101  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -3.501   7.577   8.355  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -4.231   8.200   6.869  1.00  0.00           H  
ATOM    808  N   TYR A  61      -4.464   4.975   7.186  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -5.405   3.863   7.137  1.00  0.00           C  
ATOM    810  C   TYR A  61      -5.383   3.074   8.443  1.00  0.00           C  
ATOM    811  O   TYR A  61      -4.328   2.875   9.045  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -5.085   2.941   5.959  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -5.169   3.619   4.609  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -5.947   4.754   4.429  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -4.468   3.124   3.520  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -6.029   5.377   3.199  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.541   3.740   2.284  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -5.322   4.866   2.128  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -5.398   5.483   0.900  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.509   4.715   7.042  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -6.414   4.277   6.998  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -4.072   2.532   6.091  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -5.780   2.089   5.974  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -6.508   5.165   5.281  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -3.844   2.227   3.641  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -6.653   6.274   3.073  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -3.979   3.334   1.430  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -6.206   5.155   0.411  1.00  0.00           H  
ATOM    829  N   THR A  62      -6.557   2.624   8.875  1.00  0.00           N  
ATOM    830  CA  THR A  62      -6.669   1.816  10.083  1.00  0.00           C  
ATOM    831  C   THR A  62      -7.383   0.500   9.798  1.00  0.00           C  
ATOM    832  O   THR A  62      -8.547   0.308  10.150  1.00  0.00           O  
ATOM    833  CB  THR A  62      -7.421   2.566  11.198  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -8.725   2.935  10.733  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.660   3.818  11.606  1.00  0.00           C  
ATOM    836  H   THR A  62      -7.427   2.802   8.415  1.00  0.00           H  
ATOM    837  HA  THR A  62      -5.644   1.609  10.423  1.00  0.00           H  
ATOM    838  HB  THR A  62      -7.509   1.902  12.071  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -8.645   3.411   9.857  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -6.555   4.484  10.737  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.211   4.340  12.402  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.662   3.537  11.975  1.00  0.00           H  
ATOM    843  N   PRO A  63      -6.671  -0.432   9.148  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -7.199  -1.765   8.847  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.240  -2.665  10.077  1.00  0.00           C  
ATOM    846  O   PRO A  63      -6.460  -3.609  10.192  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -6.210  -2.316   7.815  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -4.916  -1.654   8.143  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.264  -0.269   8.613  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -8.238  -1.722   8.488  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -6.128  -3.411   7.884  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -6.530  -2.082   6.789  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.376  -2.210   8.924  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.259  -1.617   7.262  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.571   0.083   9.391  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -5.223   0.462   7.792  1.00  0.00           H  
ATOM    857  N   GLU A  64      -8.156  -2.366  10.993  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -8.281  -3.134  12.226  1.00  0.00           C  
ATOM    859  C   GLU A  64      -9.566  -3.958  12.227  1.00  0.00           C  
ATOM    860  O   GLU A  64     -10.638  -3.453  12.559  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -8.247  -2.205  13.441  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -6.926  -1.477  13.640  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -6.959  -0.611  14.868  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -7.973  -0.578  15.523  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -5.936  -0.070  15.217  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -9.538  -5.112  11.900  1.00  0.00           O  
ATOM    867  H   GLU A  64      -8.809  -1.613  10.906  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -7.427  -3.825  12.285  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -9.050  -1.460  13.340  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -8.466  -2.794  14.344  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -6.110  -2.210  13.727  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -6.709  -0.858  12.757  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       8.989 -11.272  -0.954  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.681 -12.122  -2.096  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.255 -11.890  -2.585  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.638 -12.778  -3.173  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.885 -13.586  -1.736  1.00  0.00           C  
ATOM      6  H   ALA A   1       9.844 -11.575  -0.533  1.00  0.00           H  
ATOM      7  HA  ALA A   1       9.369 -11.858  -2.913  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       8.222 -13.854  -0.900  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       8.649 -14.215  -2.607  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       9.932 -13.749  -1.440  1.00  0.00           H  
ATOM     11  N   GLY A   2       6.737 -10.690  -2.337  1.00  0.00           N  
ATOM     12  CA  GLY A   2       5.381 -10.372  -2.738  1.00  0.00           C  
ATOM     13  C   GLY A   2       4.423 -10.327  -1.563  1.00  0.00           C  
ATOM     14  O   GLY A   2       4.268 -11.313  -0.841  1.00  0.00           O  
ATOM     15  H   GLY A   2       7.224  -9.949  -1.875  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       5.373  -9.399  -3.251  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       5.031 -11.121  -3.463  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.782  -9.180  -1.367  1.00  0.00           N  
ATOM     19  CA  LEU A   3       2.888  -8.988  -0.231  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.476  -8.652  -0.699  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.287  -8.064  -1.764  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.426  -7.882   0.687  1.00  0.00           C  
ATOM     23  CG  LEU A   3       4.825  -8.135   1.262  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       5.277  -6.933   2.080  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       4.804  -9.392   2.119  1.00  0.00           C  
ATOM     26  H   LEU A   3       3.863  -8.385  -1.968  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.844  -9.929   0.336  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.444  -6.937   0.124  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       2.723  -7.746   1.522  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.539  -8.281   0.438  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       6.281  -7.123   2.488  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       5.306  -6.041   1.437  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       4.571  -6.765   2.907  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.501 -10.251   1.503  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       5.808  -9.572   2.531  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.088  -9.262   2.944  1.00  0.00           H  
ATOM     37  N   SER A   4       0.486  -9.030   0.103  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.900  -8.667  -0.169  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.535  -8.000   1.047  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.371  -8.458   2.178  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.692  -9.893  -0.577  1.00  0.00           C  
ATOM     42  OG  SER A   4      -3.042  -9.595  -0.806  1.00  0.00           O  
ATOM     43  H   SER A   4       0.615  -9.577   0.930  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.913  -7.946  -0.999  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.253 -10.325  -1.488  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.615 -10.657   0.211  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.527 -10.428  -1.074  1.00  0.00           H  
ATOM     48  N   PHE A   5      -2.263  -6.914   0.806  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.860  -6.137   1.886  1.00  0.00           C  
ATOM     50  C   PHE A   5      -4.343  -5.891   1.625  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.748  -5.607   0.497  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -2.126  -4.807   2.057  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.666  -4.957   2.382  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -0.250  -5.178   3.686  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.293  -4.880   1.383  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       1.091  -5.316   3.986  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       1.635  -5.018   1.680  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.035  -5.236   2.982  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.450  -6.559  -0.110  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.764  -6.717   2.816  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -2.228  -4.221   1.131  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.613  -4.231   2.857  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -0.997  -5.244   4.491  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -0.019  -4.707   0.342  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       1.407  -5.490   5.025  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.385  -4.954   0.878  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.103  -5.346   3.220  1.00  0.00           H  
ATOM     68  N   HIS A   6      -5.149  -6.002   2.676  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -6.495  -5.440   2.670  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.573  -4.210   3.568  1.00  0.00           C  
ATOM     71  O   HIS A   6      -6.418  -4.306   4.785  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -7.521  -6.485   3.119  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -7.620  -7.664   2.202  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -8.199  -7.589   0.952  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -7.215  -8.947   2.352  1.00  0.00           C  
ATOM     76  CE1 HIS A   6      -8.144  -8.775   0.373  1.00  0.00           C  
ATOM     77  NE2 HIS A   6      -7.553  -9.617   1.201  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.899  -6.467   3.525  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.730  -5.136   1.639  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -7.256  -6.837   4.127  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -8.509  -6.007   3.195  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -6.710  -9.373   3.231  1.00  0.00           H  
ATOM     83  HE1 HIS A   6      -8.526  -9.020  -0.629  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.815  -3.053   2.959  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -6.755  -1.785   3.675  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.131  -1.378   4.191  1.00  0.00           C  
ATOM     87  O   VAL A   7      -9.071  -1.213   3.415  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.197  -0.659   2.784  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.184   0.661   3.539  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -4.797  -1.008   2.300  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.050  -2.970   1.990  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.077  -1.934   4.528  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.853  -0.552   1.907  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -5.783   1.452   2.888  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.209   0.921   3.842  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -5.550   0.566   4.433  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.832  -1.941   1.718  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.414  -0.195   1.666  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.132  -1.142   3.166  1.00  0.00           H  
ATOM    100  N   GLU A   8      -8.240  -1.216   5.506  1.00  0.00           N  
ATOM    101  CA  GLU A   8      -9.517  -0.894   6.132  1.00  0.00           C  
ATOM    102  C   GLU A   8      -9.952   0.526   5.782  1.00  0.00           C  
ATOM    103  O   GLU A   8     -11.143   0.805   5.636  1.00  0.00           O  
ATOM    104  CB  GLU A   8      -9.428  -1.061   7.650  1.00  0.00           C  
ATOM    105  CG  GLU A   8      -9.288  -2.503   8.117  1.00  0.00           C  
ATOM    106  CD  GLU A   8      -9.144  -2.581   9.612  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      -9.097  -1.551  10.240  1.00  0.00           O  
ATOM    108  OE2 GLU A   8      -9.195  -3.668  10.137  1.00  0.00           O  
ATOM    109  H   GLU A   8      -7.475  -1.301   6.145  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -10.272  -1.593   5.744  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -8.568  -0.484   8.020  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -10.329  -0.626   8.108  1.00  0.00           H  
ATOM    113  HG2 GLU A   8     -10.169  -3.081   7.800  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -8.412  -2.963   7.637  1.00  0.00           H  
ATOM    115  N   ASP A   9      -8.979   1.421   5.649  1.00  0.00           N  
ATOM    116  CA  ASP A   9      -9.265   2.834   5.431  1.00  0.00           C  
ATOM    117  C   ASP A   9      -9.363   3.145   3.941  1.00  0.00           C  
ATOM    118  O   ASP A   9      -9.358   4.308   3.537  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -8.190   3.706   6.084  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -8.104   3.571   7.598  1.00  0.00           C  
ATOM    121  OD1 ASP A   9      -9.127   3.624   8.238  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -7.044   3.263   8.088  1.00  0.00           O  
ATOM    123  H   ASP A   9      -8.005   1.197   5.688  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -10.235   3.061   5.897  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -7.213   3.449   5.649  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -8.387   4.759   5.833  1.00  0.00           H  
ATOM    127  N   MET A  10      -9.450   2.096   3.128  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.617   2.259   1.689  1.00  0.00           C  
ATOM    129  C   MET A  10     -10.973   2.877   1.363  1.00  0.00           C  
ATOM    130  O   MET A  10     -12.012   2.390   1.810  1.00  0.00           O  
ATOM    131  CB  MET A  10      -9.463   0.913   0.982  1.00  0.00           C  
ATOM    132  CG  MET A  10      -9.576   0.981  -0.534  1.00  0.00           C  
ATOM    133  SD  MET A  10      -8.183   1.837  -1.296  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.901   0.595  -1.150  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.408   1.145   3.435  1.00  0.00           H  
ATOM    136  HA  MET A  10      -8.834   2.942   1.328  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -8.485   0.485   1.245  1.00  0.00           H  
ATOM    138  HB3 MET A  10     -10.230   0.223   1.364  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -9.640  -0.040  -0.939  1.00  0.00           H  
ATOM    140  HG3 MET A  10     -10.510   1.495  -0.806  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -7.313  -0.391  -1.412  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -6.074   0.839  -1.832  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -6.528   0.572  -0.115  1.00  0.00           H  
ATOM    144  N   THR A  11     -10.957   3.953   0.584  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.184   4.646   0.210  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.372   4.655  -1.303  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.440   4.303  -1.806  1.00  0.00           O  
ATOM    148  CB  THR A  11     -12.193   6.097   0.727  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -12.031   6.099   2.152  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -13.502   6.783   0.368  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.123   4.356   0.207  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.014   4.095   0.676  1.00  0.00           H  
ATOM    153  HB  THR A  11     -11.364   6.644   0.255  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -12.035   7.041   2.487  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -14.340   6.236   0.825  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -13.490   7.816   0.745  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -13.624   6.793  -0.725  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.331   5.058  -2.021  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -11.417   5.219  -3.469  1.00  0.00           C  
ATOM    160  C   CYS A  12     -10.042   5.079  -4.114  1.00  0.00           C  
ATOM    161  O   CYS A  12      -9.032   4.948  -3.425  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -11.942   6.646  -3.620  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -10.826   7.926  -2.994  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.435   5.275  -1.633  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -12.053   4.464  -3.954  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -12.141   6.839  -4.684  1.00  0.00           H  
ATOM    167  HB3 CYS A  12     -12.904   6.727  -3.093  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -11.364   9.096  -3.172  1.00  0.00           H  
ATOM    169  N   GLY A  13     -10.012   5.106  -5.443  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.764   4.927  -6.161  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.774   6.044  -5.889  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.570   5.876  -6.079  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.814   5.246  -6.024  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -8.314   3.965  -5.875  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.969   4.878  -7.241  1.00  0.00           H  
ATOM    176  N   HIS A  14      -8.283   7.189  -5.445  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -7.433   8.328  -5.117  1.00  0.00           C  
ATOM    178  C   HIS A  14      -6.706   8.100  -3.795  1.00  0.00           C  
ATOM    179  O   HIS A  14      -5.586   8.574  -3.602  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -8.256   9.618  -5.049  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -8.826  10.038  -6.367  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -8.039  10.466  -7.417  1.00  0.00           N  
ATOM    183  CD2 HIS A  14     -10.105  10.097  -6.808  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -8.810  10.769  -8.446  1.00  0.00           C  
ATOM    185  NE2 HIS A  14     -10.067  10.554  -8.102  1.00  0.00           N  
ATOM    186  H   HIS A  14      -9.260   7.349  -5.307  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.684   8.431  -5.916  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -9.078   9.480  -4.331  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -7.621  10.427  -4.660  1.00  0.00           H  
ATOM    190  HD2 HIS A  14     -11.006   9.829  -6.236  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -8.464  11.138  -9.423  1.00  0.00           H  
ATOM    192  N   CYS A  15      -7.350   7.372  -2.889  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -6.719   6.983  -1.633  1.00  0.00           C  
ATOM    194  C   CYS A  15      -5.743   5.830  -1.849  1.00  0.00           C  
ATOM    195  O   CYS A  15      -4.725   5.729  -1.165  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -7.906   6.533  -0.782  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -8.994   7.875  -0.244  1.00  0.00           S  
ATOM    198  H   CYS A  15      -8.289   7.046  -2.999  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -6.131   7.791  -1.173  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -8.498   5.806  -1.357  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -7.526   6.008   0.106  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -9.737   8.257  -1.240  1.00  0.00           H  
ATOM    203  N   ALA A  16      -6.063   4.962  -2.802  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -5.150   3.901  -3.208  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.859   4.478  -3.783  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.777   3.933  -3.573  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.819   2.986  -4.223  1.00  0.00           C  
ATOM    208  H   ALA A  16      -6.931   4.972  -3.298  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -4.893   3.312  -2.315  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -6.107   3.570  -5.110  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -5.118   2.192  -4.519  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.716   2.534  -3.775  1.00  0.00           H  
ATOM    213  N   GLY A  17      -3.984   5.583  -4.511  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.813   6.269  -5.024  1.00  0.00           C  
ATOM    215  C   GLY A  17      -1.916   6.790  -3.918  1.00  0.00           C  
ATOM    216  O   GLY A  17      -0.690   6.715  -4.016  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.858   6.007  -4.750  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -2.240   5.582  -5.664  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -3.132   7.108  -5.659  1.00  0.00           H  
ATOM    220  N   VAL A  18      -2.527   7.323  -2.865  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -1.779   7.791  -1.705  1.00  0.00           C  
ATOM    222  C   VAL A  18      -1.049   6.642  -1.019  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.099   6.787  -0.594  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -2.698   8.487  -0.682  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -1.931   8.806   0.592  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -3.291   9.755  -1.277  1.00  0.00           C  
ATOM    227  H   VAL A  18      -3.518   7.439  -2.793  1.00  0.00           H  
ATOM    228  HA  VAL A  18      -1.043   8.519  -2.076  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -3.521   7.802  -0.430  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -2.601   9.302   1.310  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -1.547   7.874   1.033  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -1.089   9.473   0.356  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -3.879   9.501  -2.171  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -3.943  10.239  -0.535  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -2.480  10.444  -1.556  1.00  0.00           H  
ATOM    236  N   ILE A  19      -1.720   5.500  -0.916  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -1.108   4.304  -0.349  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.107   3.872  -1.161  1.00  0.00           C  
ATOM    239  O   ILE A  19       1.157   3.545  -0.606  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -2.110   3.137  -0.277  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -3.217   3.445   0.735  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -1.395   1.845   0.088  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -4.413   2.527   0.630  1.00  0.00           C  
ATOM    244  H   ILE A  19      -2.668   5.380  -1.211  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.789   4.562   0.672  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -2.571   3.010  -1.267  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -2.801   3.375   1.751  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -3.551   4.484   0.594  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -2.124   1.023   0.135  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -0.635   1.618  -0.674  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.908   1.959   1.068  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -4.095   1.488   0.801  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -5.161   2.810   1.386  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -4.855   2.614  -0.373  1.00  0.00           H  
ATOM    255  N   LYS A  20      -0.039   3.873  -2.482  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.070   3.558  -3.376  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.227   4.528  -3.168  1.00  0.00           C  
ATOM    258  O   LYS A  20       3.392   4.133  -3.191  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.609   3.588  -4.835  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.712   3.311  -5.848  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.150   3.193  -7.258  1.00  0.00           C  
ATOM    262  CE  LYS A  20       2.251   2.916  -8.271  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.720   2.822  -9.658  1.00  0.00           N  
ATOM    264  H   LYS A  20      -0.898   4.084  -2.948  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.422   2.543  -3.138  1.00  0.00           H  
ATOM    266  HB2 LYS A  20      -0.191   2.845  -4.970  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.171   4.574  -5.048  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.457   4.120  -5.814  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.235   2.381  -5.580  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.405   2.384  -7.292  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.627   4.123  -7.526  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       3.004   3.716  -8.221  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       2.761   1.977  -8.010  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       1.278   3.684  -9.905  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.472   2.640 -10.292  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       1.053   2.079  -9.710  1.00  0.00           H  
ATOM    277  N   GLY A  21       1.900   5.801  -2.966  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.923   6.801  -2.726  1.00  0.00           C  
ATOM    279  C   GLY A  21       3.719   6.525  -1.465  1.00  0.00           C  
ATOM    280  O   GLY A  21       4.939   6.686  -1.448  1.00  0.00           O  
ATOM    281  H   GLY A  21       0.963   6.150  -2.964  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       3.607   6.836  -3.587  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.452   7.792  -2.649  1.00  0.00           H  
ATOM    284  N   ALA A  22       3.028   6.109  -0.410  1.00  0.00           N  
ATOM    285  CA  ALA A  22       3.688   5.728   0.833  1.00  0.00           C  
ATOM    286  C   ALA A  22       4.609   4.533   0.621  1.00  0.00           C  
ATOM    287  O   ALA A  22       5.727   4.498   1.138  1.00  0.00           O  
ATOM    288  CB  ALA A  22       2.654   5.417   1.905  1.00  0.00           C  
ATOM    289  H   ALA A  22       2.031   6.029  -0.391  1.00  0.00           H  
ATOM    290  HA  ALA A  22       4.303   6.576   1.168  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       2.015   4.587   1.569  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       3.165   5.131   2.836  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       2.034   6.307   2.086  1.00  0.00           H  
ATOM    294  N   ILE A  23       4.134   3.552  -0.141  1.00  0.00           N  
ATOM    295  CA  ILE A  23       4.923   2.362  -0.434  1.00  0.00           C  
ATOM    296  C   ILE A  23       6.187   2.719  -1.209  1.00  0.00           C  
ATOM    297  O   ILE A  23       7.276   2.244  -0.891  1.00  0.00           O  
ATOM    298  CB  ILE A  23       4.111   1.332  -1.240  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       2.973   0.765  -0.387  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       5.015   0.214  -1.737  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       1.953  -0.024  -1.177  1.00  0.00           C  
ATOM    302  H   ILE A  23       3.225   3.558  -0.558  1.00  0.00           H  
ATOM    303  HA  ILE A  23       5.202   1.918   0.533  1.00  0.00           H  
ATOM    304  HB  ILE A  23       3.673   1.837  -2.113  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       3.400   0.117   0.393  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       2.464   1.594   0.126  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       4.420  -0.512  -2.310  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       5.799   0.636  -2.383  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       5.481  -0.291  -0.878  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       2.447  -0.875  -1.668  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       1.171  -0.397  -0.499  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       1.497   0.625  -1.939  1.00  0.00           H  
ATOM    313  N   GLU A  24       6.033   3.562  -2.226  1.00  0.00           N  
ATOM    314  CA  GLU A  24       7.167   3.999  -3.033  1.00  0.00           C  
ATOM    315  C   GLU A  24       8.141   4.825  -2.199  1.00  0.00           C  
ATOM    316  O   GLU A  24       9.354   4.772  -2.406  1.00  0.00           O  
ATOM    317  CB  GLU A  24       6.687   4.809  -4.240  1.00  0.00           C  
ATOM    318  CG  GLU A  24       7.795   5.229  -5.195  1.00  0.00           C  
ATOM    319  CD  GLU A  24       8.432   4.036  -5.852  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       7.882   2.965  -5.756  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       9.406   4.214  -6.545  1.00  0.00           O  
ATOM    322  H   GLU A  24       5.153   3.948  -2.505  1.00  0.00           H  
ATOM    323  HA  GLU A  24       7.693   3.103  -3.395  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       5.947   4.214  -4.795  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       6.169   5.710  -3.879  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       7.384   5.899  -5.965  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       8.559   5.800  -4.646  1.00  0.00           H  
ATOM    328  N   LYS A  25       7.603   5.589  -1.253  1.00  0.00           N  
ATOM    329  CA  LYS A  25       8.419   6.463  -0.419  1.00  0.00           C  
ATOM    330  C   LYS A  25       9.446   5.658   0.371  1.00  0.00           C  
ATOM    331  O   LYS A  25      10.612   6.045   0.472  1.00  0.00           O  
ATOM    332  CB  LYS A  25       7.538   7.275   0.532  1.00  0.00           C  
ATOM    333  CG  LYS A  25       8.299   8.258   1.410  1.00  0.00           C  
ATOM    334  CD  LYS A  25       7.349   9.108   2.242  1.00  0.00           C  
ATOM    335  CE  LYS A  25       8.110  10.066   3.146  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       7.193  10.903   3.966  1.00  0.00           N  
ATOM    337  H   LYS A  25       6.624   5.619  -1.049  1.00  0.00           H  
ATOM    338  HA  LYS A  25       8.958   7.158  -1.080  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       6.795   7.830  -0.060  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       6.981   6.581   1.178  1.00  0.00           H  
ATOM    341  HG2 LYS A  25       8.980   7.707   2.075  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       8.922   8.910   0.780  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       6.685   9.678   1.576  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       6.708   8.455   2.853  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       8.775   9.493   3.809  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       8.750  10.717   2.533  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       6.627  10.313   4.542  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       7.730  11.517   4.545  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       6.605  11.442   3.363  1.00  0.00           H  
ATOM    350  N   THR A  26       9.007   4.535   0.932  1.00  0.00           N  
ATOM    351  CA  THR A  26       9.880   3.692   1.740  1.00  0.00           C  
ATOM    352  C   THR A  26      10.631   2.689   0.874  1.00  0.00           C  
ATOM    353  O   THR A  26      11.746   2.283   1.202  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.089   2.931   2.821  1.00  0.00           C  
ATOM    355  OG1 THR A  26       8.581   3.860   3.788  1.00  0.00           O  
ATOM    356  CG2 THR A  26       9.979   1.915   3.518  1.00  0.00           C  
ATOM    357  H   THR A  26       8.071   4.195   0.843  1.00  0.00           H  
ATOM    358  HA  THR A  26      10.602   4.361   2.231  1.00  0.00           H  
ATOM    359  HB  THR A  26       8.255   2.401   2.338  1.00  0.00           H  
ATOM    360  HG1 THR A  26       8.811   3.543   4.708  1.00  0.00           H  
ATOM    361 HG21 THR A  26      10.825   2.433   3.994  1.00  0.00           H  
ATOM    362 HG22 THR A  26       9.398   1.383   4.285  1.00  0.00           H  
ATOM    363 HG23 THR A  26      10.360   1.193   2.780  1.00  0.00           H  
ATOM    364  N   VAL A  27      10.014   2.292  -0.236  1.00  0.00           N  
ATOM    365  CA  VAL A  27      10.618   1.320  -1.138  1.00  0.00           C  
ATOM    366  C   VAL A  27      10.631   1.837  -2.572  1.00  0.00           C  
ATOM    367  O   VAL A  27       9.614   1.841  -3.267  1.00  0.00           O  
ATOM    368  CB  VAL A  27       9.876  -0.029  -1.094  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.535  -1.031  -2.031  1.00  0.00           C  
ATOM    370  CG2 VAL A  27       9.841  -0.572   0.326  1.00  0.00           C  
ATOM    371  H   VAL A  27       9.115   2.622  -0.525  1.00  0.00           H  
ATOM    372  HA  VAL A  27      11.653   1.168  -0.796  1.00  0.00           H  
ATOM    373  HB  VAL A  27       8.841   0.133  -1.430  1.00  0.00           H  
ATOM    374 HG11 VAL A  27       9.993  -1.987  -1.987  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      10.510  -0.643  -3.060  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      11.580  -1.188  -1.725  1.00  0.00           H  
ATOM    377 HG21 VAL A  27       9.320   0.143   0.980  1.00  0.00           H  
ATOM    378 HG22 VAL A  27       9.308  -1.534   0.338  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      10.869  -0.718   0.689  1.00  0.00           H  
ATOM    380  N   PRO A  28      11.810   2.285  -3.030  1.00  0.00           N  
ATOM    381  CA  PRO A  28      11.987   2.798  -4.392  1.00  0.00           C  
ATOM    382  C   PRO A  28      11.905   1.695  -5.442  1.00  0.00           C  
ATOM    383  O   PRO A  28      12.501   0.630  -5.286  1.00  0.00           O  
ATOM    384  CB  PRO A  28      13.373   3.452  -4.362  1.00  0.00           C  
ATOM    385  CG  PRO A  28      14.107   2.717  -3.294  1.00  0.00           C  
ATOM    386  CD  PRO A  28      13.073   2.395  -2.248  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.191   3.503  -4.676  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      13.881   3.360  -5.333  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      13.305   4.526  -4.135  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      14.570   1.801  -3.689  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      14.917   3.332  -2.875  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      13.307   1.457  -1.722  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      13.009   3.185  -1.485  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.162   1.958  -6.512  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.041   0.990  -7.587  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.107  -0.152  -7.237  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.195  -1.234  -7.816  1.00  0.00           O  
ATOM    398  H   GLY A  29      10.652   2.807  -6.651  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      10.673   1.496  -8.492  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.036   0.586  -7.826  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.211   0.089  -6.285  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.230  -0.913  -5.888  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.064  -0.960  -6.870  1.00  0.00           C  
ATOM    404  O   ALA A  30       6.570   0.077  -7.313  1.00  0.00           O  
ATOM    405  CB  ALA A  30       7.726  -0.629  -4.481  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.146   0.952  -5.785  1.00  0.00           H  
ATOM    407  HA  ALA A  30       8.723  -1.896  -5.898  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.255   0.365  -4.453  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       6.987  -1.392  -4.195  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       8.570  -0.654  -3.776  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.631  -2.169  -7.209  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.457  -2.352  -8.054  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.198  -2.536  -7.213  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.080  -3.501  -6.457  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.653  -3.541  -8.981  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.067  -3.020  -6.917  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.330  -1.445  -8.663  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       5.810  -4.451  -8.383  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       4.760  -3.666  -9.611  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.531  -3.367  -9.620  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.260  -1.604  -7.348  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.043  -1.623  -6.544  1.00  0.00           C  
ATOM    423  C   VAL A  32       0.802  -1.697  -7.425  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.580  -0.834  -8.277  1.00  0.00           O  
ATOM    425  CB  VAL A  32       1.944  -0.380  -5.638  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       0.659  -0.414  -4.825  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.153  -0.292  -4.720  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.318  -0.842  -7.993  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.095  -2.522  -5.912  1.00  0.00           H  
ATOM    430  HB  VAL A  32       1.927   0.515  -6.277  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       0.605   0.479  -4.185  1.00  0.00           H  
ATOM    432 HG12 VAL A  32      -0.205  -0.430  -5.505  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       0.646  -1.316  -4.196  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.069  -0.221  -5.325  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.065   0.600  -4.082  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.201  -1.191  -4.088  1.00  0.00           H  
ATOM    437  N   HIS A  33      -0.003  -2.733  -7.218  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -1.284  -2.855  -7.904  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.440  -2.821  -6.907  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.691  -3.795  -6.197  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -1.339  -4.145  -8.728  1.00  0.00           C  
ATOM    442  CG  HIS A  33      -0.237  -4.263  -9.734  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -0.273  -3.626 -10.956  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       0.933  -4.944  -9.699  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       0.828  -3.909 -11.630  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.575  -4.708 -10.890  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.205  -3.486  -6.593  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.384  -1.998  -8.586  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -1.295  -5.007  -8.046  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -2.306  -4.196  -9.249  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.300  -5.569  -8.872  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.079  -3.542 -12.636  1.00  0.00           H  
ATOM    453  N   ALA A  34      -3.141  -1.692  -6.859  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -4.179  -1.479  -5.858  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.560  -1.440  -6.500  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.755  -0.807  -7.539  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.914  -0.193  -5.089  1.00  0.00           C  
ATOM    458  H   ALA A  34      -3.011  -0.927  -7.489  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -4.155  -2.324  -5.155  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.908   0.657  -5.787  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.704  -0.045  -4.338  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.938  -0.261  -4.586  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.518  -2.119  -5.877  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.903  -2.075  -6.326  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.845  -1.804  -5.158  1.00  0.00           C  
ATOM    466  O   ASP A  35      -9.105  -2.672  -4.324  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -8.286  -3.384  -7.020  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.720  -3.430  -7.531  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.499  -2.597  -7.132  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.986  -4.194  -8.428  1.00  0.00           O  
ATOM    471  H   ASP A  35      -6.362  -2.695  -5.075  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.999  -1.251  -7.048  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.603  -3.549  -7.866  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -8.134  -4.216  -6.316  1.00  0.00           H  
ATOM    475  N   PRO A  36      -9.371  -0.571  -5.094  1.00  0.00           N  
ATOM    476  CA  PRO A  36     -10.227  -0.133  -3.988  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.643  -0.693  -4.093  1.00  0.00           C  
ATOM    478  O   PRO A  36     -12.348  -0.816  -3.092  1.00  0.00           O  
ATOM    479  CB  PRO A  36     -10.244   1.390  -4.134  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.986   1.635  -5.581  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -9.048   0.547  -6.024  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.851  -0.482  -3.015  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -11.212   1.810  -3.824  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.473   1.860  -3.506  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.922   1.607  -6.158  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.540   2.628  -5.739  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -9.217   0.266  -7.074  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.996   0.856  -5.939  1.00  0.00           H  
ATOM    489  N   ALA A  37     -12.052  -1.029  -5.312  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -13.322  -1.710  -5.531  1.00  0.00           C  
ATOM    491  C   ALA A  37     -13.287  -3.127  -4.969  1.00  0.00           C  
ATOM    492  O   ALA A  37     -14.289  -3.627  -4.457  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.660  -1.737  -7.015  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.533  -0.844  -6.146  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -14.106  -1.151  -4.999  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.869  -2.270  -7.562  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.620  -2.253  -7.164  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.736  -0.707  -7.393  1.00  0.00           H  
ATOM    499  N   SER A  38     -12.130  -3.771  -5.070  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.940  -5.099  -4.498  1.00  0.00           C  
ATOM    501  C   SER A  38     -11.310  -5.009  -3.112  1.00  0.00           C  
ATOM    502  O   SER A  38     -11.143  -6.018  -2.428  1.00  0.00           O  
ATOM    503  CB  SER A  38     -11.084  -5.948  -5.417  1.00  0.00           C  
ATOM    504  OG  SER A  38     -11.694  -6.158  -6.660  1.00  0.00           O  
ATOM    505  H   SER A  38     -11.325  -3.402  -5.534  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.926  -5.575  -4.394  1.00  0.00           H  
ATOM    507  HB2 SER A  38     -10.111  -5.458  -5.566  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -10.886  -6.918  -4.939  1.00  0.00           H  
ATOM    509  HG  SER A  38     -11.262  -5.574  -7.347  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.961  -3.793  -2.705  1.00  0.00           N  
ATOM    511  CA  ARG A  39     -10.337  -3.571  -1.407  1.00  0.00           C  
ATOM    512  C   ARG A  39      -9.105  -4.453  -1.237  1.00  0.00           C  
ATOM    513  O   ARG A  39      -8.856  -4.995  -0.160  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -11.318  -3.753  -0.259  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -12.498  -2.794  -0.268  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -13.406  -2.929   0.901  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -12.813  -2.546   2.172  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -12.624  -1.274   2.576  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -12.942  -0.262   1.799  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -12.085  -1.071   3.766  1.00  0.00           N  
ATOM    521  H   ARG A  39     -11.097  -2.963  -3.245  1.00  0.00           H  
ATOM    522  HA  ARG A  39     -10.010  -2.521  -1.377  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -11.702  -4.784  -0.284  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.775  -3.634   0.690  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -12.117  -1.763  -0.304  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -13.079  -2.954  -1.188  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -14.300  -2.313   0.728  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.744  -3.974   0.968  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -12.525  -3.278   2.790  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -13.331  -0.430   0.893  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -12.795   0.676   2.114  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -11.830  -1.850   4.339  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -11.932  -0.138   4.093  1.00  0.00           H  
ATOM    534  N   THR A  40      -8.331  -4.594  -2.312  1.00  0.00           N  
ATOM    535  CA  THR A  40      -7.175  -5.480  -2.309  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.960  -4.798  -2.927  1.00  0.00           C  
ATOM    537  O   THR A  40      -6.045  -4.213  -4.007  1.00  0.00           O  
ATOM    538  CB  THR A  40      -7.462  -6.787  -3.073  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -8.603  -7.438  -2.498  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -6.263  -7.719  -3.004  1.00  0.00           C  
ATOM    541  H   THR A  40      -8.483  -4.115  -3.177  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.962  -5.722  -1.257  1.00  0.00           H  
ATOM    543  HB  THR A  40      -7.662  -6.542  -4.127  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -9.409  -6.855  -2.604  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -6.046  -7.960  -1.953  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -6.486  -8.645  -3.554  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -5.389  -7.227  -3.455  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.827  -4.879  -2.236  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -3.580  -4.320  -2.746  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.506  -5.396  -2.869  1.00  0.00           C  
ATOM    551  O   VAL A  41      -2.186  -6.083  -1.899  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -3.058  -3.187  -1.842  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.754  -2.628  -2.388  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -4.098  -2.083  -1.717  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.748  -5.317  -1.340  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.799  -3.909  -3.742  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -2.867  -3.601  -0.841  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -1.397  -1.821  -1.731  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -1.000  -3.428  -2.429  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.920  -2.230  -3.400  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -5.019  -2.494  -1.278  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -3.709  -1.284  -1.069  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -4.319  -1.672  -2.713  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.953  -5.536  -4.068  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.883  -6.497  -4.310  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.426  -5.791  -4.643  1.00  0.00           C  
ATOM    567  O   VAL A  42       0.501  -5.010  -5.592  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -1.238  -7.463  -5.455  1.00  0.00           C  
ATOM    569  CG1 VAL A  42      -0.092  -8.430  -5.712  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.514  -8.226  -5.132  1.00  0.00           C  
ATOM    571  H   VAL A  42      -2.223  -5.007  -4.872  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.760  -7.074  -3.381  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -1.406  -6.872  -6.367  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.363  -9.111  -6.532  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       0.810  -7.865  -5.989  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.107  -9.014  -4.801  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -3.342  -7.515  -4.995  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.752  -8.910  -5.960  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.372  -8.805  -4.208  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.460  -6.068  -3.853  1.00  0.00           N  
ATOM    581  CA  VAL A  43       2.734  -5.372  -3.989  1.00  0.00           C  
ATOM    582  C   VAL A  43       3.871  -6.354  -4.244  1.00  0.00           C  
ATOM    583  O   VAL A  43       3.970  -7.390  -3.588  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.060  -4.537  -2.736  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.362  -3.776  -2.926  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       1.923  -3.576  -2.426  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.440  -6.756  -3.127  1.00  0.00           H  
ATOM    588  HA  VAL A  43       2.636  -4.696  -4.851  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.179  -5.222  -1.884  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       4.578  -3.187  -2.023  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.181  -4.488  -3.103  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.270  -3.102  -3.790  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.000  -4.146  -2.245  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.172  -2.989  -1.530  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       1.773  -2.897  -3.279  1.00  0.00           H  
ATOM    596  N   GLY A  44       4.730  -6.021  -5.203  1.00  0.00           N  
ATOM    597  CA  GLY A  44       5.834  -6.897  -5.548  1.00  0.00           C  
ATOM    598  C   GLY A  44       6.936  -6.880  -4.506  1.00  0.00           C  
ATOM    599  O   GLY A  44       6.703  -6.519  -3.354  1.00  0.00           O  
ATOM    600  H   GLY A  44       4.682  -5.177  -5.736  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.460  -7.925  -5.665  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.249  -6.593  -6.521  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.138  -7.273  -4.912  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.242  -7.374  -3.975  1.00  0.00           C  
ATOM    605  C   GLY A  45       9.533  -6.060  -3.279  1.00  0.00           C  
ATOM    606  O   GLY A  45       9.844  -5.061  -3.928  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.364  -7.519  -5.855  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.010  -8.141  -3.221  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.143  -7.710  -4.509  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.432  -6.060  -1.953  1.00  0.00           N  
ATOM    611  CA  VAL A  46       9.675  -4.854  -1.169  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.507  -5.164   0.070  1.00  0.00           C  
ATOM    613  O   VAL A  46      10.756  -6.327   0.390  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.357  -4.187  -0.737  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       7.613  -3.643  -1.948  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.483  -5.173   0.024  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.189  -6.864  -1.411  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.230  -4.159  -1.816  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.597  -3.347  -0.068  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       6.675  -3.171  -1.621  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.240  -2.897  -2.459  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.386  -4.467  -2.640  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.017  -5.521   0.921  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.547  -4.679   0.324  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.252  -6.033  -0.622  1.00  0.00           H  
ATOM    626  N   SER A  47      10.937  -4.115   0.765  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.671  -4.275   2.015  1.00  0.00           C  
ATOM    628  C   SER A  47      10.786  -4.896   3.090  1.00  0.00           C  
ATOM    629  O   SER A  47       9.620  -5.206   2.846  1.00  0.00           O  
ATOM    630  CB  SER A  47      12.211  -2.938   2.481  1.00  0.00           C  
ATOM    631  OG  SER A  47      11.191  -2.080   2.913  1.00  0.00           O  
ATOM    632  H   SER A  47      10.793  -3.165   0.489  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.517  -4.955   1.834  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.926  -3.098   3.302  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.766  -2.462   1.659  1.00  0.00           H  
ATOM    636  HG  SER A  47      11.589  -1.213   3.213  1.00  0.00           H  
ATOM    637  N   ASP A  48      11.348  -5.074   4.281  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.649  -5.760   5.362  1.00  0.00           C  
ATOM    639  C   ASP A  48       9.169  -5.391   5.371  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.811  -4.214   5.308  1.00  0.00           O  
ATOM    641  CB  ASP A  48      11.286  -5.425   6.712  1.00  0.00           C  
ATOM    642  CG  ASP A  48      10.661  -6.146   7.898  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.684  -6.831   7.706  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      11.252  -6.136   8.953  1.00  0.00           O  
ATOM    645  H   ASP A  48      12.267  -4.759   4.517  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.736  -6.843   5.191  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      12.357  -5.674   6.670  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      11.214  -4.340   6.879  1.00  0.00           H  
ATOM    649  N   ALA A  49       8.311  -6.404   5.451  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.870  -6.191   5.409  1.00  0.00           C  
ATOM    651  C   ALA A  49       6.424  -5.239   6.513  1.00  0.00           C  
ATOM    652  O   ALA A  49       5.416  -4.545   6.378  1.00  0.00           O  
ATOM    653  CB  ALA A  49       6.137  -7.519   5.524  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.585  -7.361   5.543  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.620  -5.730   4.442  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       6.401  -8.003   6.476  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       5.052  -7.343   5.491  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.428  -8.173   4.688  1.00  0.00           H  
ATOM    659  N   ALA A  50       7.180  -5.212   7.606  1.00  0.00           N  
ATOM    660  CA  ALA A  50       6.927  -4.266   8.687  1.00  0.00           C  
ATOM    661  C   ALA A  50       7.055  -2.827   8.198  1.00  0.00           C  
ATOM    662  O   ALA A  50       6.270  -1.959   8.582  1.00  0.00           O  
ATOM    663  CB  ALA A  50       7.881  -4.520   9.843  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.957  -5.822   7.763  1.00  0.00           H  
ATOM    665  HA  ALA A  50       5.895  -4.415   9.038  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       8.918  -4.400   9.496  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       7.679  -3.800  10.650  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       7.737  -5.543  10.220  1.00  0.00           H  
ATOM    669  N   HIS A  51       8.049  -2.581   7.352  1.00  0.00           N  
ATOM    670  CA  HIS A  51       8.353  -1.227   6.902  1.00  0.00           C  
ATOM    671  C   HIS A  51       7.255  -0.702   5.979  1.00  0.00           C  
ATOM    672  O   HIS A  51       6.822   0.443   6.104  1.00  0.00           O  
ATOM    673  CB  HIS A  51       9.708  -1.183   6.188  1.00  0.00           C  
ATOM    674  CG  HIS A  51      10.872  -1.451   7.090  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      12.132  -1.742   6.611  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      10.968  -1.474   8.440  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      12.953  -1.932   7.629  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      12.271  -1.775   8.748  1.00  0.00           N  
ATOM    679  H   HIS A  51       8.646  -3.287   6.971  1.00  0.00           H  
ATOM    680  HA  HIS A  51       8.403  -0.579   7.790  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.708  -1.923   5.374  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       9.836  -0.194   5.723  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      10.154  -1.287   9.156  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      14.022  -2.179   7.556  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.813  -1.548   5.054  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.792  -1.158   4.090  1.00  0.00           C  
ATOM    687  C   ILE A  52       4.440  -0.967   4.768  1.00  0.00           C  
ATOM    688  O   ILE A  52       3.644  -0.121   4.360  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.651  -2.200   2.965  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       4.786  -1.645   1.829  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       5.059  -3.491   3.507  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       4.750  -2.528   0.602  1.00  0.00           C  
ATOM    693  H   ILE A  52       7.139  -2.488   4.954  1.00  0.00           H  
ATOM    694  HA  ILE A  52       6.116  -0.203   3.652  1.00  0.00           H  
ATOM    695  HB  ILE A  52       6.651  -2.420   2.564  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       3.759  -1.504   2.198  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       5.165  -0.652   1.544  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       4.965  -4.223   2.691  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       5.717  -3.897   4.289  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.065  -3.289   3.933  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       4.342  -3.514   0.871  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       4.112  -2.065  -0.165  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       5.769  -2.649   0.207  1.00  0.00           H  
ATOM    704  N   ALA A  53       4.189  -1.757   5.807  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.988  -1.594   6.617  1.00  0.00           C  
ATOM    706  C   ALA A  53       3.055  -0.316   7.448  1.00  0.00           C  
ATOM    707  O   ALA A  53       2.049   0.365   7.638  1.00  0.00           O  
ATOM    708  CB  ALA A  53       2.792  -2.803   7.520  1.00  0.00           C  
ATOM    709  H   ALA A  53       4.789  -2.501   6.101  1.00  0.00           H  
ATOM    710  HA  ALA A  53       2.126  -1.514   5.938  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       3.662  -2.909   8.185  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       1.883  -2.666   8.125  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       2.689  -3.709   6.904  1.00  0.00           H  
ATOM    714  N   GLU A  54       4.249   0.000   7.942  1.00  0.00           N  
ATOM    715  CA  GLU A  54       4.437   1.171   8.790  1.00  0.00           C  
ATOM    716  C   GLU A  54       4.193   2.457   8.005  1.00  0.00           C  
ATOM    717  O   GLU A  54       3.535   3.378   8.492  1.00  0.00           O  
ATOM    718  CB  GLU A  54       5.845   1.179   9.390  1.00  0.00           C  
ATOM    719  CG  GLU A  54       6.120   2.343  10.331  1.00  0.00           C  
ATOM    720  CD  GLU A  54       7.501   2.255  10.920  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       8.198   1.318  10.612  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       7.901   3.180  11.587  1.00  0.00           O  
ATOM    723  H   GLU A  54       5.082  -0.527   7.773  1.00  0.00           H  
ATOM    724  HA  GLU A  54       3.704   1.119   9.608  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       6.003   0.237   9.936  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       6.579   1.204   8.571  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       6.011   3.292   9.786  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       5.374   2.349  11.139  1.00  0.00           H  
ATOM    729  N   ILE A  55       4.726   2.512   6.790  1.00  0.00           N  
ATOM    730  CA  ILE A  55       4.637   3.715   5.971  1.00  0.00           C  
ATOM    731  C   ILE A  55       3.214   3.934   5.469  1.00  0.00           C  
ATOM    732  O   ILE A  55       2.774   5.070   5.294  1.00  0.00           O  
ATOM    733  CB  ILE A  55       5.593   3.648   4.766  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       5.764   5.037   4.143  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.080   2.658   3.733  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       6.359   6.059   5.084  1.00  0.00           C  
ATOM    737  H   ILE A  55       5.214   1.753   6.359  1.00  0.00           H  
ATOM    738  HA  ILE A  55       4.930   4.560   6.612  1.00  0.00           H  
ATOM    739  HB  ILE A  55       6.576   3.301   5.118  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       6.407   4.953   3.254  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       4.783   5.397   3.798  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       5.775   2.624   2.881  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       5.007   1.659   4.187  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       4.086   2.974   3.383  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       7.355   5.723   5.409  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       6.450   7.025   4.567  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       5.706   6.174   5.962  1.00  0.00           H  
ATOM    748  N   ILE A  56       2.498   2.837   5.239  1.00  0.00           N  
ATOM    749  CA  ILE A  56       1.078   2.906   4.920  1.00  0.00           C  
ATOM    750  C   ILE A  56       0.274   3.449   6.095  1.00  0.00           C  
ATOM    751  O   ILE A  56      -0.652   4.240   5.918  1.00  0.00           O  
ATOM    752  CB  ILE A  56       0.522   1.526   4.522  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       1.112   1.077   3.183  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -0.998   1.566   4.451  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.853  -0.376   2.858  1.00  0.00           C  
ATOM    756  H   ILE A  56       2.871   1.910   5.267  1.00  0.00           H  
ATOM    757  HA  ILE A  56       0.978   3.592   4.066  1.00  0.00           H  
ATOM    758  HB  ILE A  56       0.814   0.796   5.291  1.00  0.00           H  
ATOM    759 HG12 ILE A  56       0.694   1.702   2.381  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       2.198   1.252   3.194  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -1.378   0.574   4.166  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -1.404   1.845   5.434  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.311   2.308   3.701  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -0.231  -0.554   2.812  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       1.306  -0.621   1.886  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       1.296  -1.012   3.639  1.00  0.00           H  
ATOM    767  N   THR A  57       0.638   3.021   7.301  1.00  0.00           N  
ATOM    768  CA  THR A  57       0.072   3.592   8.518  1.00  0.00           C  
ATOM    769  C   THR A  57       0.424   5.070   8.647  1.00  0.00           C  
ATOM    770  O   THR A  57      -0.386   5.872   9.110  1.00  0.00           O  
ATOM    771  CB  THR A  57       0.561   2.845   9.772  1.00  0.00           C  
ATOM    772  OG1 THR A  57       0.129   1.479   9.717  1.00  0.00           O  
ATOM    773  CG2 THR A  57       0.009   3.497  11.031  1.00  0.00           C  
ATOM    774  H   THR A  57       1.308   2.296   7.458  1.00  0.00           H  
ATOM    775  HA  THR A  57      -1.020   3.484   8.442  1.00  0.00           H  
ATOM    776  HB  THR A  57       1.660   2.889   9.801  1.00  0.00           H  
ATOM    777  HG1 THR A  57       0.686   0.979   9.054  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -1.090   3.471  11.006  1.00  0.00           H  
ATOM    779 HG22 THR A  57       0.368   2.950  11.915  1.00  0.00           H  
ATOM    780 HG23 THR A  57       0.349   4.542  11.083  1.00  0.00           H  
ATOM    781  N   ALA A  58       1.637   5.423   8.235  1.00  0.00           N  
ATOM    782  CA  ALA A  58       2.061   6.816   8.216  1.00  0.00           C  
ATOM    783  C   ALA A  58       1.217   7.635   7.246  1.00  0.00           C  
ATOM    784  O   ALA A  58       1.049   8.842   7.419  1.00  0.00           O  
ATOM    785  CB  ALA A  58       3.534   6.915   7.847  1.00  0.00           C  
ATOM    786  H   ALA A  58       2.329   4.776   7.916  1.00  0.00           H  
ATOM    787  HA  ALA A  58       1.917   7.229   9.225  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       3.693   6.478   6.850  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       3.840   7.972   7.837  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       4.136   6.367   8.587  1.00  0.00           H  
ATOM    791  N   ALA A  59       0.687   6.970   6.223  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -0.200   7.620   5.267  1.00  0.00           C  
ATOM    793  C   ALA A  59      -1.627   7.691   5.802  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.505   8.284   5.179  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -0.170   6.884   3.936  1.00  0.00           C  
ATOM    796  H   ALA A  59       0.854   6.001   6.040  1.00  0.00           H  
ATOM    797  HA  ALA A  59       0.157   8.649   5.113  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -0.500   5.845   4.083  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.843   7.385   3.224  1.00  0.00           H  
ATOM    800  HB3 ALA A  59       0.855   6.889   3.536  1.00  0.00           H  
ATOM    801  N   GLY A  60      -1.850   7.080   6.962  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.146   7.169   7.611  1.00  0.00           C  
ATOM    803  C   GLY A  60      -4.068   6.032   7.221  1.00  0.00           C  
ATOM    804  O   GLY A  60      -5.276   6.097   7.449  1.00  0.00           O  
ATOM    805  H   GLY A  60      -1.170   6.536   7.454  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -3.007   7.167   8.702  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.619   8.127   7.349  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.499   4.987   6.629  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -4.280   3.832   6.203  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.902   2.592   7.010  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.734   2.380   7.336  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -4.080   3.570   4.709  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -4.578   4.687   3.820  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -5.887   4.701   3.359  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -3.738   5.725   3.440  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -6.347   5.719   2.547  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -4.187   6.748   2.628  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -5.493   6.741   2.183  1.00  0.00           C  
ATOM    819  OH  TYR A  61      -5.946   7.757   1.373  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.520   4.918   6.437  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -5.342   4.054   6.384  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -3.009   3.410   4.515  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -4.599   2.639   4.437  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -6.570   3.887   3.645  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -2.696   5.733   3.792  1.00  0.00           H  
ATOM    826  HE1 TYR A  61      -7.388   5.716   2.192  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -3.508   7.563   2.338  1.00  0.00           H  
ATOM    828  HH  TYR A  61      -6.946   7.759   1.368  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.901   1.773   7.326  1.00  0.00           N  
ATOM    830  CA  THR A  62      -4.677   0.560   8.105  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.616  -0.667   7.203  1.00  0.00           C  
ATOM    832  O   THR A  62      -5.637  -1.225   6.804  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.778   0.356   9.161  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.852   1.510  10.009  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.484  -0.872  10.008  1.00  0.00           C  
ATOM    836  H   THR A  62      -5.853   1.924   7.060  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.711   0.684   8.617  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.738   0.211   8.643  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.257   2.271   9.502  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -4.519  -0.743  10.520  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -6.280  -1.001  10.756  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.440  -1.761   9.362  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.389  -1.101   6.875  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -3.165  -2.284   6.040  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.270  -3.581   6.834  1.00  0.00           C  
ATOM    846  O   PRO A  63      -2.573  -3.768   7.831  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -1.738  -2.089   5.522  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -1.042  -1.341   6.606  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -2.081  -0.455   7.234  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -3.918  -2.373   5.243  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -1.249  -3.054   5.325  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.729  -1.525   4.578  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -0.613  -2.031   7.348  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -0.210  -0.746   6.202  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -1.950  -0.394   8.324  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -2.021   0.572   6.845  1.00  0.00           H  
ATOM    857  N   GLU A  64      -4.145  -4.476   6.384  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.193  -5.832   6.918  1.00  0.00           C  
ATOM    859  C   GLU A  64      -3.407  -6.793   6.033  1.00  0.00           C  
ATOM    860  O   GLU A  64      -3.918  -7.286   5.029  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -5.644  -6.303   7.054  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -5.797  -7.710   7.616  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -7.241  -8.122   7.670  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -8.077  -7.338   7.291  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -7.502  -9.259   7.986  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -2.275  -7.079   6.314  1.00  0.00           O  
ATOM    867  H   GLU A  64      -4.816  -4.290   5.666  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -3.729  -5.823   7.915  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -6.186  -5.600   7.704  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -6.125  -6.262   6.065  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -5.234  -8.420   6.993  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -5.363  -7.754   8.626  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       8.028 -10.034  -3.398  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.401 -10.014  -4.714  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.913 -10.333  -4.617  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.105  -9.815  -5.387  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.095 -10.997  -5.644  1.00  0.00           C  
ATOM      6  H   ALA A   1       8.943  -9.636  -3.458  1.00  0.00           H  
ATOM      7  HA  ALA A   1       7.505  -9.000  -5.128  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       8.021 -12.012  -5.227  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       7.612 -10.971  -6.632  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       9.154 -10.720  -5.747  1.00  0.00           H  
ATOM     11  N   GLY A   2       5.557 -11.192  -3.666  1.00  0.00           N  
ATOM     12  CA  GLY A   2       4.175 -11.613  -3.525  1.00  0.00           C  
ATOM     13  C   GLY A   2       3.560 -11.155  -2.218  1.00  0.00           C  
ATOM     14  O   GLY A   2       3.046 -11.966  -1.446  1.00  0.00           O  
ATOM     15  H   GLY A   2       6.189 -11.596  -3.004  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       3.586 -11.213  -4.364  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.121 -12.710  -3.588  1.00  0.00           H  
ATOM     18  N   LEU A   3       3.614  -9.852  -1.966  1.00  0.00           N  
ATOM     19  CA  LEU A   3       3.030  -9.281  -0.757  1.00  0.00           C  
ATOM     20  C   LEU A   3       1.602  -8.812  -1.010  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.306  -8.224  -2.051  1.00  0.00           O  
ATOM     22  CB  LEU A   3       3.894  -8.121  -0.247  1.00  0.00           C  
ATOM     23  CG  LEU A   3       5.312  -8.505   0.194  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       6.085  -7.261   0.609  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       5.234  -9.501   1.342  1.00  0.00           C  
ATOM     26  H   LEU A   3       4.048  -9.184  -2.571  1.00  0.00           H  
ATOM     27  HA  LEU A   3       2.999 -10.065   0.014  1.00  0.00           H  
ATOM     28  HB2 LEU A   3       3.967  -7.363  -1.041  1.00  0.00           H  
ATOM     29  HB3 LEU A   3       3.379  -7.648   0.602  1.00  0.00           H  
ATOM     30  HG  LEU A   3       5.844  -8.975  -0.647  1.00  0.00           H  
ATOM     31 HD11 LEU A   3       7.100  -7.547   0.923  1.00  0.00           H  
ATOM     32 HD12 LEU A   3       6.147  -6.567  -0.242  1.00  0.00           H  
ATOM     33 HD13 LEU A   3       5.567  -6.769   1.446  1.00  0.00           H  
ATOM     34 HD21 LEU A   3       4.697 -10.402   1.011  1.00  0.00           H  
ATOM     35 HD22 LEU A   3       6.251  -9.777   1.659  1.00  0.00           H  
ATOM     36 HD23 LEU A   3       4.698  -9.045   2.188  1.00  0.00           H  
ATOM     37  N   SER A   4       0.718  -9.074  -0.052  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.679  -8.679  -0.172  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.167  -8.014   1.112  1.00  0.00           C  
ATOM     40  O   SER A   4      -0.943  -8.520   2.211  1.00  0.00           O  
ATOM     41  CB  SER A   4      -1.538  -9.883  -0.506  1.00  0.00           C  
ATOM     42  OG  SER A   4      -2.894  -9.551  -0.612  1.00  0.00           O  
ATOM     43  H   SER A   4       0.941  -9.549   0.799  1.00  0.00           H  
ATOM     44  HA  SER A   4      -0.763  -7.948  -0.989  1.00  0.00           H  
ATOM     45  HB2 SER A   4      -1.195 -10.325  -1.453  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -1.410 -10.650   0.272  1.00  0.00           H  
ATOM     47  HG  SER A   4      -3.422 -10.371  -0.834  1.00  0.00           H  
ATOM     48  N   PHE A   5      -1.839  -6.876   0.963  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -2.366  -6.144   2.109  1.00  0.00           C  
ATOM     50  C   PHE A   5      -3.855  -5.861   1.934  1.00  0.00           C  
ATOM     51  O   PHE A   5      -4.292  -5.397   0.881  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.598  -4.836   2.309  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -0.127  -5.027   2.545  1.00  0.00           C  
ATOM     54  CD1 PHE A   5       0.759  -5.083   1.480  1.00  0.00           C  
ATOM     55  CD2 PHE A   5       0.373  -5.151   3.832  1.00  0.00           C  
ATOM     56  CE1 PHE A   5       2.113  -5.258   1.696  1.00  0.00           C  
ATOM     57  CE2 PHE A   5       1.726  -5.326   4.051  1.00  0.00           C  
ATOM     58  CZ  PHE A   5       2.597  -5.379   2.981  1.00  0.00           C  
ATOM     59  H   PHE A   5      -2.027  -6.450   0.078  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.235  -6.770   3.004  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.738  -4.200   1.422  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.030  -4.295   3.164  1.00  0.00           H  
ATOM     63  HD1 PHE A   5       0.380  -4.987   0.452  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -0.315  -5.110   4.689  1.00  0.00           H  
ATOM     65  HE1 PHE A   5       2.805  -5.301   0.842  1.00  0.00           H  
ATOM     66  HE2 PHE A   5       2.109  -5.423   5.078  1.00  0.00           H  
ATOM     67  HZ  PHE A   5       3.675  -5.517   3.154  1.00  0.00           H  
ATOM     68  N   HIS A   6      -4.632  -6.147   2.975  1.00  0.00           N  
ATOM     69  CA  HIS A   6      -6.052  -5.815   2.984  1.00  0.00           C  
ATOM     70  C   HIS A   6      -6.338  -4.672   3.952  1.00  0.00           C  
ATOM     71  O   HIS A   6      -6.035  -4.762   5.141  1.00  0.00           O  
ATOM     72  CB  HIS A   6      -6.894  -7.040   3.353  1.00  0.00           C  
ATOM     73  CG  HIS A   6      -8.364  -6.764   3.414  1.00  0.00           C  
ATOM     74  ND1 HIS A   6      -9.140  -6.610   2.284  1.00  0.00           N  
ATOM     75  CD2 HIS A   6      -9.200  -6.612   4.469  1.00  0.00           C  
ATOM     76  CE1 HIS A   6     -10.391  -6.377   2.642  1.00  0.00           C  
ATOM     77  NE2 HIS A   6     -10.453  -6.373   3.962  1.00  0.00           N  
ATOM     78  H   HIS A   6      -4.308  -6.599   3.806  1.00  0.00           H  
ATOM     79  HA  HIS A   6      -6.328  -5.491   1.970  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -6.710  -7.836   2.616  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -6.561  -7.422   4.329  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -8.926  -6.669   5.533  1.00  0.00           H  
ATOM     83  HE1 HIS A   6     -11.237  -6.214   1.958  1.00  0.00           H  
ATOM     84  N   VAL A   7      -6.924  -3.596   3.434  1.00  0.00           N  
ATOM     85  CA  VAL A   7      -7.172  -2.402   4.233  1.00  0.00           C  
ATOM     86  C   VAL A   7      -8.667  -2.158   4.407  1.00  0.00           C  
ATOM     87  O   VAL A   7      -9.375  -1.881   3.440  1.00  0.00           O  
ATOM     88  CB  VAL A   7      -6.527  -1.154   3.601  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -6.807   0.077   4.450  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -5.028  -1.356   3.435  1.00  0.00           C  
ATOM     91  H   VAL A   7      -7.229  -3.529   2.484  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -6.715  -2.578   5.218  1.00  0.00           H  
ATOM     93  HB  VAL A   7      -6.970  -0.999   2.606  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -6.340   0.958   3.985  1.00  0.00           H  
ATOM     95 HG12 VAL A   7      -7.893   0.234   4.522  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -6.390  -0.069   5.457  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -4.844  -2.222   2.783  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -4.584  -0.457   2.983  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -4.570  -1.535   4.419  1.00  0.00           H  
ATOM    100  N   GLU A   8      -9.137  -2.262   5.645  1.00  0.00           N  
ATOM    101  CA  GLU A   8     -10.560  -2.123   5.934  1.00  0.00           C  
ATOM    102  C   GLU A   8     -11.040  -0.705   5.638  1.00  0.00           C  
ATOM    103  O   GLU A   8     -12.127  -0.507   5.097  1.00  0.00           O  
ATOM    104  CB  GLU A   8     -10.848  -2.485   7.393  1.00  0.00           C  
ATOM    105  CG  GLU A   8     -10.904  -3.981   7.671  1.00  0.00           C  
ATOM    106  CD  GLU A   8     -12.046  -4.629   6.939  1.00  0.00           C  
ATOM    107  OE1 GLU A   8     -13.135  -4.110   6.996  1.00  0.00           O  
ATOM    108  OE2 GLU A   8     -11.808  -5.579   6.230  1.00  0.00           O  
ATOM    109  H   GLU A   8      -8.566  -2.438   6.447  1.00  0.00           H  
ATOM    110  HA  GLU A   8     -11.110  -2.817   5.282  1.00  0.00           H  
ATOM    111  HB2 GLU A   8     -10.072  -2.035   8.030  1.00  0.00           H  
ATOM    112  HB3 GLU A   8     -11.807  -2.034   7.687  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      -9.957  -4.449   7.366  1.00  0.00           H  
ATOM    114  HG3 GLU A   8     -11.014  -4.152   8.752  1.00  0.00           H  
ATOM    115  N   ASP A   9     -10.220   0.277   5.996  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -10.613   1.678   5.889  1.00  0.00           C  
ATOM    117  C   ASP A   9     -10.613   2.134   4.434  1.00  0.00           C  
ATOM    118  O   ASP A   9     -11.086   3.223   4.116  1.00  0.00           O  
ATOM    119  CB  ASP A   9      -9.680   2.563   6.721  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -9.866   2.432   8.227  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -10.844   1.854   8.637  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -8.958   2.770   8.948  1.00  0.00           O  
ATOM    123  H   ASP A   9      -9.298   0.132   6.355  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -11.636   1.775   6.282  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -8.638   2.315   6.470  1.00  0.00           H  
ATOM    126  HB3 ASP A   9      -9.838   3.613   6.434  1.00  0.00           H  
ATOM    127  N   MET A  10     -10.075   1.293   3.557  1.00  0.00           N  
ATOM    128  CA  MET A  10      -9.890   1.663   2.158  1.00  0.00           C  
ATOM    129  C   MET A  10     -11.235   1.894   1.475  1.00  0.00           C  
ATOM    130  O   MET A  10     -12.010   0.959   1.273  1.00  0.00           O  
ATOM    131  CB  MET A  10      -9.102   0.581   1.424  1.00  0.00           C  
ATOM    132  CG  MET A  10      -8.839   0.881  -0.045  1.00  0.00           C  
ATOM    133  SD  MET A  10      -7.905   2.406  -0.288  1.00  0.00           S  
ATOM    134  CE  MET A  10      -6.294   1.917   0.323  1.00  0.00           C  
ATOM    135  H   MET A  10      -9.766   0.370   3.785  1.00  0.00           H  
ATOM    136  HA  MET A  10      -9.320   2.603   2.123  1.00  0.00           H  
ATOM    137  HB2 MET A  10      -8.138   0.437   1.934  1.00  0.00           H  
ATOM    138  HB3 MET A  10      -9.651  -0.369   1.499  1.00  0.00           H  
ATOM    139  HG2 MET A  10      -8.286   0.042  -0.493  1.00  0.00           H  
ATOM    140  HG3 MET A  10      -9.799   0.955  -0.577  1.00  0.00           H  
ATOM    141  HE1 MET A  10      -5.988   0.977  -0.159  1.00  0.00           H  
ATOM    142  HE2 MET A  10      -5.560   2.703   0.092  1.00  0.00           H  
ATOM    143  HE3 MET A  10      -6.343   1.771   1.412  1.00  0.00           H  
ATOM    144  N   THR A  11     -11.507   3.146   1.119  1.00  0.00           N  
ATOM    145  CA  THR A  11     -12.753   3.498   0.452  1.00  0.00           C  
ATOM    146  C   THR A  11     -12.500   4.436  -0.724  1.00  0.00           C  
ATOM    147  O   THR A  11     -13.422   4.775  -1.469  1.00  0.00           O  
ATOM    148  CB  THR A  11     -13.746   4.164   1.422  1.00  0.00           C  
ATOM    149  OG1 THR A  11     -13.155   5.345   1.981  1.00  0.00           O  
ATOM    150  CG2 THR A  11     -14.116   3.207   2.546  1.00  0.00           C  
ATOM    151  H   THR A  11     -10.892   3.918   1.279  1.00  0.00           H  
ATOM    152  HA  THR A  11     -13.192   2.559   0.083  1.00  0.00           H  
ATOM    153  HB  THR A  11     -14.656   4.430   0.865  1.00  0.00           H  
ATOM    154  HG1 THR A  11     -13.802   5.777   2.610  1.00  0.00           H  
ATOM    155 HG21 THR A  11     -13.209   2.925   3.101  1.00  0.00           H  
ATOM    156 HG22 THR A  11     -14.825   3.699   3.228  1.00  0.00           H  
ATOM    157 HG23 THR A  11     -14.581   2.305   2.122  1.00  0.00           H  
ATOM    158  N   CYS A  12     -11.250   4.853  -0.883  1.00  0.00           N  
ATOM    159  CA  CYS A  12     -10.901   5.864  -1.876  1.00  0.00           C  
ATOM    160  C   CYS A  12      -9.585   5.517  -2.566  1.00  0.00           C  
ATOM    161  O   CYS A  12      -8.645   5.047  -1.929  1.00  0.00           O  
ATOM    162  CB  CYS A  12     -10.752   7.131  -1.032  1.00  0.00           C  
ATOM    163  SG  CYS A  12     -10.431   8.633  -1.986  1.00  0.00           S  
ATOM    164  H   CYS A  12     -10.476   4.514  -0.348  1.00  0.00           H  
ATOM    165  HA  CYS A  12     -11.645   5.959  -2.681  1.00  0.00           H  
ATOM    166  HB2 CYS A  12     -11.670   7.275  -0.444  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      -9.931   6.984  -0.315  1.00  0.00           H  
ATOM    168  HG  CYS A  12     -10.324   9.646  -1.178  1.00  0.00           H  
ATOM    169  N   GLY A  13      -9.529   5.751  -3.873  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -8.335   5.433  -4.634  1.00  0.00           C  
ATOM    171  C   GLY A  13      -7.223   6.440  -4.415  1.00  0.00           C  
ATOM    172  O   GLY A  13      -6.086   6.222  -4.833  1.00  0.00           O  
ATOM    173  H   GLY A  13     -10.275   6.148  -4.408  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -7.979   4.431  -4.351  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -8.585   5.395  -5.704  1.00  0.00           H  
ATOM    176  N   HIS A  14      -7.552   7.550  -3.759  1.00  0.00           N  
ATOM    177  CA  HIS A  14      -6.558   8.561  -3.422  1.00  0.00           C  
ATOM    178  C   HIS A  14      -5.505   7.993  -2.474  1.00  0.00           C  
ATOM    179  O   HIS A  14      -4.307   8.056  -2.753  1.00  0.00           O  
ATOM    180  CB  HIS A  14      -7.224   9.790  -2.794  1.00  0.00           C  
ATOM    181  CG  HIS A  14      -6.252  10.831  -2.332  1.00  0.00           C  
ATOM    182  ND1 HIS A  14      -5.594  11.672  -3.203  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      -5.829  11.166  -1.090  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      -4.805  12.481  -2.516  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      -4.930  12.194  -1.234  1.00  0.00           N  
ATOM    186  H   HIS A  14      -8.481   7.766  -3.457  1.00  0.00           H  
ATOM    187  HA  HIS A  14      -6.061   8.868  -4.354  1.00  0.00           H  
ATOM    188  HB2 HIS A  14      -7.908  10.240  -3.528  1.00  0.00           H  
ATOM    189  HB3 HIS A  14      -7.836   9.467  -1.939  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      -6.146  10.702  -0.144  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      -4.155  13.260  -2.941  1.00  0.00           H  
ATOM    192  N   CYS A  15      -5.960   7.441  -1.357  1.00  0.00           N  
ATOM    193  CA  CYS A  15      -5.056   6.868  -0.365  1.00  0.00           C  
ATOM    194  C   CYS A  15      -4.332   5.649  -0.929  1.00  0.00           C  
ATOM    195  O   CYS A  15      -3.203   5.350  -0.540  1.00  0.00           O  
ATOM    196  CB  CYS A  15      -6.004   6.459   0.763  1.00  0.00           C  
ATOM    197  SG  CYS A  15      -6.729   7.844   1.673  1.00  0.00           S  
ATOM    198  H   CYS A  15      -6.929   7.378  -1.119  1.00  0.00           H  
ATOM    199  HA  CYS A  15      -4.267   7.563  -0.043  1.00  0.00           H  
ATOM    200  HB2 CYS A  15      -6.816   5.850   0.339  1.00  0.00           H  
ATOM    201  HB3 CYS A  15      -5.457   5.818   1.470  1.00  0.00           H  
ATOM    202  HG  CYS A  15      -7.825   7.455   2.254  1.00  0.00           H  
ATOM    203  N   ALA A  16      -4.990   4.949  -1.846  1.00  0.00           N  
ATOM    204  CA  ALA A  16      -4.355   3.860  -2.578  1.00  0.00           C  
ATOM    205  C   ALA A  16      -3.177   4.367  -3.405  1.00  0.00           C  
ATOM    206  O   ALA A  16      -2.130   3.723  -3.472  1.00  0.00           O  
ATOM    207  CB  ALA A  16      -5.369   3.162  -3.472  1.00  0.00           C  
ATOM    208  H   ALA A  16      -5.944   5.113  -2.095  1.00  0.00           H  
ATOM    209  HA  ALA A  16      -3.970   3.136  -1.845  1.00  0.00           H  
ATOM    210  HB1 ALA A  16      -5.783   3.884  -4.191  1.00  0.00           H  
ATOM    211  HB2 ALA A  16      -4.876   2.344  -4.017  1.00  0.00           H  
ATOM    212  HB3 ALA A  16      -6.182   2.753  -2.855  1.00  0.00           H  
ATOM    213  N   GLY A  17      -3.356   5.524  -4.034  1.00  0.00           N  
ATOM    214  CA  GLY A  17      -2.252   6.178  -4.711  1.00  0.00           C  
ATOM    215  C   GLY A  17      -1.165   6.623  -3.755  1.00  0.00           C  
ATOM    216  O   GLY A  17       0.022   6.551  -4.075  1.00  0.00           O  
ATOM    217  H   GLY A  17      -4.228   6.010  -4.086  1.00  0.00           H  
ATOM    218  HA2 GLY A  17      -1.823   5.490  -5.454  1.00  0.00           H  
ATOM    219  HA3 GLY A  17      -2.630   7.051  -5.262  1.00  0.00           H  
ATOM    220  N   VAL A  18      -1.568   7.084  -2.575  1.00  0.00           N  
ATOM    221  CA  VAL A  18      -0.618   7.467  -1.538  1.00  0.00           C  
ATOM    222  C   VAL A  18       0.225   6.275  -1.098  1.00  0.00           C  
ATOM    223  O   VAL A  18       1.425   6.406  -0.858  1.00  0.00           O  
ATOM    224  CB  VAL A  18      -1.332   8.061  -0.309  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -0.349   8.254   0.836  1.00  0.00           C  
ATOM    226  CG2 VAL A  18      -1.997   9.381  -0.666  1.00  0.00           C  
ATOM    227  H   VAL A  18      -2.528   7.199  -2.319  1.00  0.00           H  
ATOM    228  HA  VAL A  18       0.037   8.235  -1.975  1.00  0.00           H  
ATOM    229  HB  VAL A  18      -2.111   7.355   0.015  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.875   8.678   1.704  1.00  0.00           H  
ATOM    231 HG12 VAL A  18       0.089   7.283   1.112  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.451   8.940   0.521  1.00  0.00           H  
ATOM    233 HG21 VAL A  18      -2.737   9.216  -1.463  1.00  0.00           H  
ATOM    234 HG22 VAL A  18      -2.501   9.790   0.222  1.00  0.00           H  
ATOM    235 HG23 VAL A  18      -1.235  10.093  -1.015  1.00  0.00           H  
ATOM    236  N   ILE A  19      -0.413   5.113  -0.996  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.293   3.882  -0.664  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.362   3.564  -1.702  1.00  0.00           C  
ATOM    239  O   ILE A  19       2.498   3.236  -1.362  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -0.673   2.689  -0.552  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -1.569   2.842   0.680  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.100   1.381  -0.492  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -2.732   1.876   0.713  1.00  0.00           C  
ATOM    244  H   ILE A  19      -1.397   5.001  -1.136  1.00  0.00           H  
ATOM    245  HA  ILE A  19       0.772   4.045   0.313  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -1.312   2.672  -1.447  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.960   2.699   1.585  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -1.958   3.870   0.713  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -0.606   0.541  -0.412  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.702   1.268  -1.406  1.00  0.00           H  
ATOM    251 HG23 ILE A  19       0.763   1.386   0.385  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -2.352   0.844   0.712  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -3.326   2.047   1.623  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -3.365   2.034  -0.172  1.00  0.00           H  
ATOM    255  N   LYS A  20       0.991   3.664  -2.976  1.00  0.00           N  
ATOM    256  CA  LYS A  20       1.930   3.438  -4.067  1.00  0.00           C  
ATOM    257  C   LYS A  20       3.109   4.403  -3.982  1.00  0.00           C  
ATOM    258  O   LYS A  20       4.262   4.003  -4.127  1.00  0.00           O  
ATOM    259  CB  LYS A  20       1.227   3.581  -5.418  1.00  0.00           C  
ATOM    260  CG  LYS A  20       2.140   3.401  -6.624  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.345   3.373  -7.921  1.00  0.00           C  
ATOM    262  CE  LYS A  20       2.255   3.187  -9.126  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.490   3.159 -10.402  1.00  0.00           N  
ATOM    264  H   LYS A  20       0.064   3.896  -3.271  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.316   2.412  -3.975  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       0.415   2.842  -5.475  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.761   4.576  -5.472  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.873   4.221  -6.658  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.709   2.465  -6.520  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.609   2.556  -7.885  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.780   4.311  -8.027  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       2.991   4.004  -9.158  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       2.820   2.249  -9.017  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.996   4.021 -10.514  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.122   3.036 -11.167  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.838   2.401 -10.383  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.809   5.675  -3.742  1.00  0.00           N  
ATOM    278  CA  GLY A  21       3.856   6.673  -3.616  1.00  0.00           C  
ATOM    279  C   GLY A  21       4.737   6.437  -2.405  1.00  0.00           C  
ATOM    280  O   GLY A  21       5.955   6.603  -2.475  1.00  0.00           O  
ATOM    281  H   GLY A  21       1.879   6.026  -3.635  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       4.476   6.666  -4.524  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       3.400   7.672  -3.545  1.00  0.00           H  
ATOM    284  N   ALA A  22       4.122   6.053  -1.292  1.00  0.00           N  
ATOM    285  CA  ALA A  22       4.856   5.810  -0.058  1.00  0.00           C  
ATOM    286  C   ALA A  22       5.813   4.633  -0.210  1.00  0.00           C  
ATOM    287  O   ALA A  22       6.955   4.685   0.250  1.00  0.00           O  
ATOM    288  CB  ALA A  22       3.890   5.564   1.092  1.00  0.00           C  
ATOM    289  H   ALA A  22       3.135   5.906  -1.221  1.00  0.00           H  
ATOM    290  HA  ALA A  22       5.453   6.706   0.166  1.00  0.00           H  
ATOM    291  HB1 ALA A  22       3.267   4.686   0.867  1.00  0.00           H  
ATOM    292  HB2 ALA A  22       4.458   5.382   2.016  1.00  0.00           H  
ATOM    293  HB3 ALA A  22       3.246   6.446   1.225  1.00  0.00           H  
ATOM    294  N   ILE A  23       5.341   3.572  -0.856  1.00  0.00           N  
ATOM    295  CA  ILE A  23       6.156   2.384  -1.070  1.00  0.00           C  
ATOM    296  C   ILE A  23       7.344   2.688  -1.977  1.00  0.00           C  
ATOM    297  O   ILE A  23       8.478   2.319  -1.675  1.00  0.00           O  
ATOM    298  CB  ILE A  23       5.332   1.238  -1.684  1.00  0.00           C  
ATOM    299  CG1 ILE A  23       4.301   0.721  -0.676  1.00  0.00           C  
ATOM    300  CG2 ILE A  23       6.245   0.111  -2.140  1.00  0.00           C  
ATOM    301  CD1 ILE A  23       3.268  -0.204  -1.278  1.00  0.00           C  
ATOM    302  H   ILE A  23       4.417   3.513  -1.233  1.00  0.00           H  
ATOM    303  HA  ILE A  23       6.525   2.069  -0.083  1.00  0.00           H  
ATOM    304  HB  ILE A  23       4.795   1.626  -2.562  1.00  0.00           H  
ATOM    305 HG12 ILE A  23       4.826   0.192   0.132  1.00  0.00           H  
ATOM    306 HG13 ILE A  23       3.788   1.579  -0.218  1.00  0.00           H  
ATOM    307 HG21 ILE A  23       5.640  -0.698  -2.575  1.00  0.00           H  
ATOM    308 HG22 ILE A  23       6.948   0.491  -2.896  1.00  0.00           H  
ATOM    309 HG23 ILE A  23       6.809  -0.276  -1.278  1.00  0.00           H  
ATOM    310 HD11 ILE A  23       3.769  -1.082  -1.711  1.00  0.00           H  
ATOM    311 HD12 ILE A  23       2.567  -0.531  -0.496  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       2.715   0.327  -2.067  1.00  0.00           H  
ATOM    313  N   GLU A  24       7.074   3.366  -3.089  1.00  0.00           N  
ATOM    314  CA  GLU A  24       8.127   3.753  -4.020  1.00  0.00           C  
ATOM    315  C   GLU A  24       9.113   4.714  -3.358  1.00  0.00           C  
ATOM    316  O   GLU A  24      10.309   4.692  -3.649  1.00  0.00           O  
ATOM    317  CB  GLU A  24       7.527   4.393  -5.274  1.00  0.00           C  
ATOM    318  CG  GLU A  24       8.549   4.790  -6.329  1.00  0.00           C  
ATOM    319  CD  GLU A  24       9.275   3.588  -6.867  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       8.869   2.491  -6.567  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      10.164   3.764  -7.665  1.00  0.00           O  
ATOM    322  H   GLU A  24       6.155   3.652  -3.361  1.00  0.00           H  
ATOM    323  HA  GLU A  24       8.672   2.844  -4.314  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       6.810   3.689  -5.722  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       6.958   5.287  -4.978  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       8.044   5.315  -7.153  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       9.273   5.495  -5.894  1.00  0.00           H  
ATOM    328  N   LYS A  25       8.601   5.556  -2.468  1.00  0.00           N  
ATOM    329  CA  LYS A  25       9.432   6.523  -1.763  1.00  0.00           C  
ATOM    330  C   LYS A  25      10.441   5.819  -0.860  1.00  0.00           C  
ATOM    331  O   LYS A  25      11.605   6.214  -0.785  1.00  0.00           O  
ATOM    332  CB  LYS A  25       8.566   7.479  -0.942  1.00  0.00           C  
ATOM    333  CG  LYS A  25       9.346   8.554  -0.197  1.00  0.00           C  
ATOM    334  CD  LYS A  25       8.414   9.524   0.513  1.00  0.00           C  
ATOM    335  CE  LYS A  25       9.193  10.580   1.283  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       8.293  11.523   2.000  1.00  0.00           N  
ATOM    337  H   LYS A  25       7.632   5.587  -2.222  1.00  0.00           H  
ATOM    338  HA  LYS A  25       9.986   7.105  -2.514  1.00  0.00           H  
ATOM    339  HB2 LYS A  25       7.843   7.967  -1.613  1.00  0.00           H  
ATOM    340  HB3 LYS A  25       7.985   6.894  -0.214  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      10.016   8.082   0.537  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       9.982   9.105  -0.905  1.00  0.00           H  
ATOM    343  HD2 LYS A  25       7.760  10.013  -0.224  1.00  0.00           H  
ATOM    344  HD3 LYS A  25       7.762   8.970   1.204  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       9.859  10.088   2.007  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       9.833  11.142   0.587  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25       7.728  11.016   2.651  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       8.842  12.199   2.492  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       7.704  11.989   1.340  1.00  0.00           H  
ATOM    350  N   THR A  26       9.986   4.774  -0.177  1.00  0.00           N  
ATOM    351  CA  THR A  26      10.811   4.090   0.812  1.00  0.00           C  
ATOM    352  C   THR A  26      11.677   3.018   0.158  1.00  0.00           C  
ATOM    353  O   THR A  26      12.681   2.587   0.723  1.00  0.00           O  
ATOM    354  CB  THR A  26       9.951   3.441   1.913  1.00  0.00           C  
ATOM    355  OG1 THR A  26       9.044   2.502   1.324  1.00  0.00           O  
ATOM    356  CG2 THR A  26       9.160   4.501   2.666  1.00  0.00           C  
ATOM    357  H   THR A  26       9.069   4.390  -0.288  1.00  0.00           H  
ATOM    358  HA  THR A  26      11.459   4.853   1.269  1.00  0.00           H  
ATOM    359  HB  THR A  26      10.617   2.924   2.620  1.00  0.00           H  
ATOM    360  HG1 THR A  26       9.132   2.532   0.328  1.00  0.00           H  
ATOM    361 HG21 THR A  26       8.500   5.034   1.965  1.00  0.00           H  
ATOM    362 HG22 THR A  26       8.553   4.020   3.447  1.00  0.00           H  
ATOM    363 HG23 THR A  26       9.855   5.216   3.131  1.00  0.00           H  
ATOM    364  N   VAL A  27      11.279   2.590  -1.037  1.00  0.00           N  
ATOM    365  CA  VAL A  27      12.099   1.690  -1.837  1.00  0.00           C  
ATOM    366  C   VAL A  27      11.848   1.897  -3.327  1.00  0.00           C  
ATOM    367  O   VAL A  27      10.728   1.758  -3.819  1.00  0.00           O  
ATOM    368  CB  VAL A  27      11.833   0.215  -1.480  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      10.361  -0.122  -1.674  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      12.703  -0.703  -2.324  1.00  0.00           C  
ATOM    371  H   VAL A  27      10.411   2.847  -1.462  1.00  0.00           H  
ATOM    372  HA  VAL A  27      13.148   1.928  -1.608  1.00  0.00           H  
ATOM    373  HB  VAL A  27      12.090   0.062  -0.421  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      10.189  -1.177  -1.415  1.00  0.00           H  
ATOM    375 HG12 VAL A  27       9.749   0.519  -1.023  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      10.081   0.048  -2.724  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      13.763  -0.477  -2.139  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      12.500  -1.750  -2.056  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      12.476  -0.547  -3.389  1.00  0.00           H  
ATOM    380  N   PRO A  28      12.916   2.235  -4.065  1.00  0.00           N  
ATOM    381  CA  PRO A  28      12.820   2.569  -5.488  1.00  0.00           C  
ATOM    382  C   PRO A  28      12.637   1.333  -6.363  1.00  0.00           C  
ATOM    383  O   PRO A  28      13.187   0.270  -6.075  1.00  0.00           O  
ATOM    384  CB  PRO A  28      14.141   3.287  -5.788  1.00  0.00           C  
ATOM    385  CG  PRO A  28      15.100   2.731  -4.792  1.00  0.00           C  
ATOM    386  CD  PRO A  28      14.290   2.501  -3.544  1.00  0.00           C  
ATOM    387  HA  PRO A  28      11.940   3.191  -5.708  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      14.477   3.095  -6.818  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      14.038   4.377  -5.681  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      15.548   1.793  -5.153  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      15.928   3.431  -4.604  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      14.675   1.650  -2.962  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      14.309   3.379  -2.881  1.00  0.00           H  
ATOM    394  N   GLY A  29      11.861   1.479  -7.432  1.00  0.00           N  
ATOM    395  CA  GLY A  29      11.665   0.384  -8.362  1.00  0.00           C  
ATOM    396  C   GLY A  29      10.658  -0.633  -7.858  1.00  0.00           C  
ATOM    397  O   GLY A  29      10.743  -1.815  -8.186  1.00  0.00           O  
ATOM    398  H   GLY A  29      11.374   2.321  -7.666  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      11.325   0.784  -9.328  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      12.628  -0.116  -8.542  1.00  0.00           H  
ATOM    401  N   ALA A  30       9.704  -0.170  -7.057  1.00  0.00           N  
ATOM    402  CA  ALA A  30       8.705  -1.054  -6.469  1.00  0.00           C  
ATOM    403  C   ALA A  30       7.436  -1.087  -7.315  1.00  0.00           C  
ATOM    404  O   ALA A  30       6.946  -0.048  -7.755  1.00  0.00           O  
ATOM    405  CB  ALA A  30       8.384  -0.618  -5.048  1.00  0.00           C  
ATOM    406  H   ALA A  30       9.604   0.793  -6.805  1.00  0.00           H  
ATOM    407  HA  ALA A  30       9.123  -2.071  -6.442  1.00  0.00           H  
ATOM    408  HB1 ALA A  30       7.991   0.409  -5.059  1.00  0.00           H  
ATOM    409  HB2 ALA A  30       7.630  -1.294  -4.618  1.00  0.00           H  
ATOM    410  HB3 ALA A  30       9.298  -0.654  -4.437  1.00  0.00           H  
ATOM    411  N   ALA A  31       6.910  -2.287  -7.540  1.00  0.00           N  
ATOM    412  CA  ALA A  31       5.652  -2.446  -8.256  1.00  0.00           C  
ATOM    413  C   ALA A  31       4.477  -2.540  -7.288  1.00  0.00           C  
ATOM    414  O   ALA A  31       4.406  -3.455  -6.468  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.704  -3.680  -9.145  1.00  0.00           C  
ATOM    416  H   ALA A  31       7.328  -3.145  -7.242  1.00  0.00           H  
ATOM    417  HA  ALA A  31       5.503  -1.557  -8.887  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       5.880  -4.572  -8.525  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       4.749  -3.788  -9.679  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       6.521  -3.573  -9.874  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.557  -1.586  -7.387  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.385  -1.560  -6.520  1.00  0.00           C  
ATOM    423  C   VAL A  32       1.097  -1.553  -7.337  1.00  0.00           C  
ATOM    424  O   VAL A  32       0.856  -0.642  -8.129  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.399  -0.332  -5.589  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       1.172  -0.332  -4.690  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       3.669  -0.313  -4.753  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.600  -0.835  -8.046  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.422  -2.473  -5.907  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.376   0.576  -6.210  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.198   0.550  -4.033  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       0.263  -0.301  -5.309  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.166  -1.245  -4.077  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       4.545  -0.268  -5.417  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       3.662   0.569  -4.095  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       3.720  -1.226  -4.141  1.00  0.00           H  
ATOM    437  N   HIS A  33       0.272  -2.576  -7.137  1.00  0.00           N  
ATOM    438  CA  HIS A  33      -1.039  -2.635  -7.775  1.00  0.00           C  
ATOM    439  C   HIS A  33      -2.152  -2.609  -6.733  1.00  0.00           C  
ATOM    440  O   HIS A  33      -2.383  -3.593  -6.030  1.00  0.00           O  
ATOM    441  CB  HIS A  33      -1.162  -3.890  -8.646  1.00  0.00           C  
ATOM    442  CG  HIS A  33      -0.114  -3.989  -9.711  1.00  0.00           C  
ATOM    443  ND1 HIS A  33      -0.204  -3.310 -10.907  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       1.044  -4.688  -9.759  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       0.857  -3.587 -11.647  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       1.628  -4.420 -10.972  1.00  0.00           N  
ATOM    447  H   HIS A  33       0.483  -3.358  -6.551  1.00  0.00           H  
ATOM    448  HA  HIS A  33      -1.142  -1.748  -8.418  1.00  0.00           H  
ATOM    449  HB2 HIS A  33      -1.103  -4.780  -8.002  1.00  0.00           H  
ATOM    450  HB3 HIS A  33      -2.155  -3.901  -9.119  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       1.442  -5.347  -8.974  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       1.062  -3.191 -12.653  1.00  0.00           H  
ATOM    453  N   ALA A  34      -2.840  -1.475  -6.637  1.00  0.00           N  
ATOM    454  CA  ALA A  34      -3.820  -1.263  -5.579  1.00  0.00           C  
ATOM    455  C   ALA A  34      -5.229  -1.150  -6.150  1.00  0.00           C  
ATOM    456  O   ALA A  34      -5.436  -0.543  -7.201  1.00  0.00           O  
ATOM    457  CB  ALA A  34      -3.471  -0.016  -4.779  1.00  0.00           C  
ATOM    458  H   ALA A  34      -2.738  -0.705  -7.267  1.00  0.00           H  
ATOM    459  HA  ALA A  34      -3.794  -2.135  -4.909  1.00  0.00           H  
ATOM    460  HB1 ALA A  34      -3.467   0.859  -5.446  1.00  0.00           H  
ATOM    461  HB2 ALA A  34      -4.218   0.132  -3.985  1.00  0.00           H  
ATOM    462  HB3 ALA A  34      -2.475  -0.136  -4.327  1.00  0.00           H  
ATOM    463  N   ASP A  35      -6.194  -1.738  -5.453  1.00  0.00           N  
ATOM    464  CA  ASP A  35      -7.596  -1.622  -5.839  1.00  0.00           C  
ATOM    465  C   ASP A  35      -8.476  -1.371  -4.619  1.00  0.00           C  
ATOM    466  O   ASP A  35      -8.657  -2.239  -3.764  1.00  0.00           O  
ATOM    467  CB  ASP A  35      -8.057  -2.884  -6.573  1.00  0.00           C  
ATOM    468  CG  ASP A  35      -9.487  -2.821  -7.093  1.00  0.00           C  
ATOM    469  OD1 ASP A  35     -10.141  -1.832  -6.857  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      -9.860  -3.684  -7.851  1.00  0.00           O  
ATOM    471  H   ASP A  35      -6.035  -2.289  -4.634  1.00  0.00           H  
ATOM    472  HA  ASP A  35      -7.692  -0.763  -6.519  1.00  0.00           H  
ATOM    473  HB2 ASP A  35      -7.380  -3.069  -7.420  1.00  0.00           H  
ATOM    474  HB3 ASP A  35      -7.964  -3.744  -5.893  1.00  0.00           H  
ATOM    475  N   PRO A  36      -9.036  -0.156  -4.534  1.00  0.00           N  
ATOM    476  CA  PRO A  36      -9.875   0.251  -3.402  1.00  0.00           C  
ATOM    477  C   PRO A  36     -11.266  -0.373  -3.457  1.00  0.00           C  
ATOM    478  O   PRO A  36     -11.984  -0.402  -2.459  1.00  0.00           O  
ATOM    479  CB  PRO A  36      -9.965   1.772  -3.556  1.00  0.00           C  
ATOM    480  CG  PRO A  36      -9.778   2.017  -5.014  1.00  0.00           C  
ATOM    481  CD  PRO A  36      -8.808   0.970  -5.488  1.00  0.00           C  
ATOM    482  HA  PRO A  36      -9.453  -0.074  -2.440  1.00  0.00           H  
ATOM    483  HB2 PRO A  36     -10.937   2.152  -3.209  1.00  0.00           H  
ATOM    484  HB3 PRO A  36      -9.190   2.280  -2.963  1.00  0.00           H  
ATOM    485  HG2 PRO A  36     -10.734   1.941  -5.552  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      -9.386   3.029  -5.196  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      -9.008   0.670  -6.527  1.00  0.00           H  
ATOM    488  HD3 PRO A  36      -7.769   1.331  -5.452  1.00  0.00           H  
ATOM    489  N   ALA A  37     -11.638  -0.872  -4.632  1.00  0.00           N  
ATOM    490  CA  ALA A  37     -12.883  -1.615  -4.785  1.00  0.00           C  
ATOM    491  C   ALA A  37     -12.807  -2.964  -4.080  1.00  0.00           C  
ATOM    492  O   ALA A  37     -13.787  -3.427  -3.495  1.00  0.00           O  
ATOM    493  CB  ALA A  37     -13.205  -1.806  -6.259  1.00  0.00           C  
ATOM    494  H   ALA A  37     -11.106  -0.777  -5.474  1.00  0.00           H  
ATOM    495  HA  ALA A  37     -13.689  -1.031  -4.317  1.00  0.00           H  
ATOM    496  HB1 ALA A  37     -12.391  -2.366  -6.743  1.00  0.00           H  
ATOM    497  HB2 ALA A  37     -14.146  -2.367  -6.360  1.00  0.00           H  
ATOM    498  HB3 ALA A  37     -13.312  -0.823  -6.742  1.00  0.00           H  
ATOM    499  N   SER A  38     -11.638  -3.593  -4.137  1.00  0.00           N  
ATOM    500  CA  SER A  38     -11.405  -4.843  -3.422  1.00  0.00           C  
ATOM    501  C   SER A  38     -10.716  -4.583  -2.085  1.00  0.00           C  
ATOM    502  O   SER A  38     -10.498  -5.503  -1.298  1.00  0.00           O  
ATOM    503  CB  SER A  38     -10.576  -5.785  -4.272  1.00  0.00           C  
ATOM    504  OG  SER A  38      -9.290  -5.284  -4.513  1.00  0.00           O  
ATOM    505  H   SER A  38     -10.852  -3.264  -4.661  1.00  0.00           H  
ATOM    506  HA  SER A  38     -12.378  -5.314  -3.219  1.00  0.00           H  
ATOM    507  HB2 SER A  38     -10.500  -6.760  -3.769  1.00  0.00           H  
ATOM    508  HB3 SER A  38     -11.087  -5.957  -5.231  1.00  0.00           H  
ATOM    509  HG  SER A  38      -9.233  -4.341  -4.186  1.00  0.00           H  
ATOM    510  N   ARG A  39     -10.375  -3.323  -1.837  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -9.722  -2.939  -0.592  1.00  0.00           C  
ATOM    512  C   ARG A  39      -8.405  -3.691  -0.415  1.00  0.00           C  
ATOM    513  O   ARG A  39      -7.994  -3.987   0.707  1.00  0.00           O  
ATOM    514  CB  ARG A  39     -10.634  -3.114   0.613  1.00  0.00           C  
ATOM    515  CG  ARG A  39     -11.850  -2.202   0.632  1.00  0.00           C  
ATOM    516  CD  ARG A  39     -12.585  -2.188   1.923  1.00  0.00           C  
ATOM    517  NE  ARG A  39     -13.167  -3.467   2.299  1.00  0.00           N  
ATOM    518  CZ  ARG A  39     -13.599  -3.776   3.536  1.00  0.00           C  
ATOM    519  NH1 ARG A  39     -13.483  -2.922   4.528  1.00  0.00           N  
ATOM    520  NH2 ARG A  39     -14.122  -4.974   3.734  1.00  0.00           N  
ATOM    521  H   ARG A  39     -10.537  -2.566  -2.470  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -9.494  -1.865  -0.658  1.00  0.00           H  
ATOM    523  HB2 ARG A  39     -10.977  -4.159   0.647  1.00  0.00           H  
ATOM    524  HB3 ARG A  39     -10.048  -2.938   1.527  1.00  0.00           H  
ATOM    525  HG2 ARG A  39     -11.528  -1.177   0.396  1.00  0.00           H  
ATOM    526  HG3 ARG A  39     -12.540  -2.514  -0.166  1.00  0.00           H  
ATOM    527  HD2 ARG A  39     -11.897  -1.864   2.718  1.00  0.00           H  
ATOM    528  HD3 ARG A  39     -13.387  -1.437   1.866  1.00  0.00           H  
ATOM    529  HE  ARG A  39     -13.252  -4.166   1.589  1.00  0.00           H  
ATOM    530 HH11 ARG A  39     -13.068  -2.026   4.370  1.00  0.00           H  
ATOM    531 HH12 ARG A  39     -13.809  -3.168   5.441  1.00  0.00           H  
ATOM    532 HH21 ARG A  39     -14.188  -5.622   2.975  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -14.451  -5.232   4.642  1.00  0.00           H  
ATOM    534  N   THR A  40      -7.750  -3.996  -1.531  1.00  0.00           N  
ATOM    535  CA  THR A  40      -6.593  -4.882  -1.518  1.00  0.00           C  
ATOM    536  C   THR A  40      -5.423  -4.268  -2.279  1.00  0.00           C  
ATOM    537  O   THR A  40      -5.601  -3.691  -3.352  1.00  0.00           O  
ATOM    538  CB  THR A  40      -6.928  -6.256  -2.129  1.00  0.00           C  
ATOM    539  OG1 THR A  40      -7.987  -6.869  -1.383  1.00  0.00           O  
ATOM    540  CG2 THR A  40      -5.706  -7.161  -2.107  1.00  0.00           C  
ATOM    541  H   THR A  40      -7.996  -3.650  -2.436  1.00  0.00           H  
ATOM    542  HA  THR A  40      -6.309  -5.020  -0.464  1.00  0.00           H  
ATOM    543  HB  THR A  40      -7.244  -6.109  -3.172  1.00  0.00           H  
ATOM    544  HG1 THR A  40      -8.804  -6.295  -1.430  1.00  0.00           H  
ATOM    545 HG21 THR A  40      -5.373  -7.304  -1.068  1.00  0.00           H  
ATOM    546 HG22 THR A  40      -5.963  -8.136  -2.546  1.00  0.00           H  
ATOM    547 HG23 THR A  40      -4.896  -6.699  -2.690  1.00  0.00           H  
ATOM    548  N   VAL A  41      -4.225  -4.398  -1.716  1.00  0.00           N  
ATOM    549  CA  VAL A  41      -3.020  -3.888  -2.360  1.00  0.00           C  
ATOM    550  C   VAL A  41      -2.007  -5.005  -2.592  1.00  0.00           C  
ATOM    551  O   VAL A  41      -1.675  -5.757  -1.676  1.00  0.00           O  
ATOM    552  CB  VAL A  41      -2.361  -2.774  -1.526  1.00  0.00           C  
ATOM    553  CG1 VAL A  41      -1.124  -2.240  -2.233  1.00  0.00           C  
ATOM    554  CG2 VAL A  41      -3.351  -1.648  -1.264  1.00  0.00           C  
ATOM    555  H   VAL A  41      -4.067  -4.843  -0.834  1.00  0.00           H  
ATOM    556  HA  VAL A  41      -3.330  -3.470  -3.329  1.00  0.00           H  
ATOM    557  HB  VAL A  41      -2.053  -3.200  -0.559  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.667  -1.446  -1.624  1.00  0.00           H  
ATOM    559 HG12 VAL A  41      -0.400  -3.056  -2.374  1.00  0.00           H  
ATOM    560 HG13 VAL A  41      -1.409  -1.831  -3.213  1.00  0.00           H  
ATOM    561 HG21 VAL A  41      -4.217  -2.042  -0.713  1.00  0.00           H  
ATOM    562 HG22 VAL A  41      -2.864  -0.862  -0.668  1.00  0.00           H  
ATOM    563 HG23 VAL A  41      -3.688  -1.225  -2.222  1.00  0.00           H  
ATOM    564  N   VAL A  42      -1.517  -5.106  -3.823  1.00  0.00           N  
ATOM    565  CA  VAL A  42      -0.493  -6.087  -4.161  1.00  0.00           C  
ATOM    566  C   VAL A  42       0.865  -5.419  -4.351  1.00  0.00           C  
ATOM    567  O   VAL A  42       1.002  -4.484  -5.140  1.00  0.00           O  
ATOM    568  CB  VAL A  42      -0.855  -6.867  -5.439  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       0.250  -7.850  -5.794  1.00  0.00           C  
ATOM    570  CG2 VAL A  42      -2.179  -7.596  -5.261  1.00  0.00           C  
ATOM    571  H   VAL A  42      -1.807  -4.531  -4.588  1.00  0.00           H  
ATOM    572  HA  VAL A  42      -0.438  -6.792  -3.318  1.00  0.00           H  
ATOM    573  HB  VAL A  42      -0.961  -6.149  -6.266  1.00  0.00           H  
ATOM    574 HG11 VAL A  42      -0.025  -8.397  -6.708  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       1.188  -7.302  -5.964  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       0.387  -8.563  -4.967  1.00  0.00           H  
ATOM    577 HG21 VAL A  42      -2.975  -6.866  -5.051  1.00  0.00           H  
ATOM    578 HG22 VAL A  42      -2.422  -8.147  -6.182  1.00  0.00           H  
ATOM    579 HG23 VAL A  42      -2.099  -8.303  -4.422  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.865  -5.905  -3.624  1.00  0.00           N  
ATOM    581  CA  VAL A  43       3.153  -5.225  -3.542  1.00  0.00           C  
ATOM    582  C   VAL A  43       4.290  -6.149  -3.960  1.00  0.00           C  
ATOM    583  O   VAL A  43       4.396  -7.276  -3.478  1.00  0.00           O  
ATOM    584  CB  VAL A  43       3.425  -4.700  -2.119  1.00  0.00           C  
ATOM    585  CG1 VAL A  43       4.765  -3.982  -2.065  1.00  0.00           C  
ATOM    586  CG2 VAL A  43       2.305  -3.773  -1.670  1.00  0.00           C  
ATOM    587  H   VAL A  43       1.810  -6.751  -3.093  1.00  0.00           H  
ATOM    588  HA  VAL A  43       3.106  -4.371  -4.234  1.00  0.00           H  
ATOM    589  HB  VAL A  43       3.462  -5.558  -1.432  1.00  0.00           H  
ATOM    590 HG11 VAL A  43       4.943  -3.614  -1.044  1.00  0.00           H  
ATOM    591 HG12 VAL A  43       5.567  -4.680  -2.348  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       4.755  -3.133  -2.764  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       1.351  -4.321  -1.672  1.00  0.00           H  
ATOM    594 HG22 VAL A  43       2.515  -3.408  -0.654  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       2.237  -2.918  -2.359  1.00  0.00           H  
ATOM    596  N   GLY A  44       5.139  -5.664  -4.860  1.00  0.00           N  
ATOM    597  CA  GLY A  44       6.273  -6.451  -5.310  1.00  0.00           C  
ATOM    598  C   GLY A  44       7.452  -6.363  -4.362  1.00  0.00           C  
ATOM    599  O   GLY A  44       7.287  -6.065  -3.180  1.00  0.00           O  
ATOM    600  H   GLY A  44       5.064  -4.758  -5.278  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       5.968  -7.503  -5.414  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       6.582  -6.106  -6.308  1.00  0.00           H  
ATOM    603  N   GLY A  45       8.649  -6.625  -4.882  1.00  0.00           N  
ATOM    604  CA  GLY A  45       9.838  -6.604  -4.051  1.00  0.00           C  
ATOM    605  C   GLY A  45      10.043  -5.268  -3.365  1.00  0.00           C  
ATOM    606  O   GLY A  45      10.272  -4.253  -4.021  1.00  0.00           O  
ATOM    607  H   GLY A  45       8.812  -6.847  -5.843  1.00  0.00           H  
ATOM    608  HA2 GLY A  45       9.764  -7.395  -3.291  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      10.718  -6.834  -4.670  1.00  0.00           H  
ATOM    610  N   VAL A  46       9.958  -5.268  -2.038  1.00  0.00           N  
ATOM    611  CA  VAL A  46      10.058  -4.034  -1.266  1.00  0.00           C  
ATOM    612  C   VAL A  46      10.738  -4.279   0.075  1.00  0.00           C  
ATOM    613  O   VAL A  46      11.067  -5.414   0.419  1.00  0.00           O  
ATOM    614  CB  VAL A  46       8.671  -3.408  -1.021  1.00  0.00           C  
ATOM    615  CG1 VAL A  46       8.050  -2.958  -2.336  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       7.758  -4.395  -0.312  1.00  0.00           C  
ATOM    617  H   VAL A  46       9.823  -6.091  -1.487  1.00  0.00           H  
ATOM    618  HA  VAL A  46      10.666  -3.335  -1.860  1.00  0.00           H  
ATOM    619  HB  VAL A  46       8.797  -2.526  -0.375  1.00  0.00           H  
ATOM    620 HG11 VAL A  46       7.062  -2.514  -2.143  1.00  0.00           H  
ATOM    621 HG12 VAL A  46       8.701  -2.210  -2.812  1.00  0.00           H  
ATOM    622 HG13 VAL A  46       7.938  -3.824  -3.005  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       8.200  -4.673   0.656  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       6.774  -3.931  -0.146  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       7.638  -5.295  -0.932  1.00  0.00           H  
ATOM    626  N   SER A  47      10.946  -3.206   0.831  1.00  0.00           N  
ATOM    627  CA  SER A  47      11.475  -3.316   2.185  1.00  0.00           C  
ATOM    628  C   SER A  47      10.497  -4.056   3.092  1.00  0.00           C  
ATOM    629  O   SER A  47       9.376  -4.369   2.690  1.00  0.00           O  
ATOM    630  CB  SER A  47      11.776  -1.938   2.743  1.00  0.00           C  
ATOM    631  OG  SER A  47      10.610  -1.196   2.974  1.00  0.00           O  
ATOM    632  H   SER A  47      10.760  -2.269   0.535  1.00  0.00           H  
ATOM    633  HA  SER A  47      12.410  -3.895   2.146  1.00  0.00           H  
ATOM    634  HB2 SER A  47      12.337  -2.039   3.684  1.00  0.00           H  
ATOM    635  HB3 SER A  47      12.423  -1.393   2.040  1.00  0.00           H  
ATOM    636  HG  SER A  47      10.853  -0.298   3.342  1.00  0.00           H  
ATOM    637  N   ASP A  48      10.930  -4.334   4.316  1.00  0.00           N  
ATOM    638  CA  ASP A  48      10.154  -5.165   5.231  1.00  0.00           C  
ATOM    639  C   ASP A  48       8.664  -4.874   5.099  1.00  0.00           C  
ATOM    640  O   ASP A  48       8.230  -3.729   5.228  1.00  0.00           O  
ATOM    641  CB  ASP A  48      10.610  -4.945   6.676  1.00  0.00           C  
ATOM    642  CG  ASP A  48       9.905  -5.826   7.699  1.00  0.00           C  
ATOM    643  OD1 ASP A  48       9.010  -6.545   7.319  1.00  0.00           O  
ATOM    644  OD2 ASP A  48      10.365  -5.893   8.814  1.00  0.00           O  
ATOM    645  H   ASP A  48      11.796  -4.003   4.691  1.00  0.00           H  
ATOM    646  HA  ASP A  48      10.327  -6.218   4.963  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      11.693  -5.127   6.738  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      10.446  -3.891   6.943  1.00  0.00           H  
ATOM    649  N   ALA A  49       7.883  -5.917   4.841  1.00  0.00           N  
ATOM    650  CA  ALA A  49       6.442  -5.771   4.672  1.00  0.00           C  
ATOM    651  C   ALA A  49       5.812  -5.105   5.890  1.00  0.00           C  
ATOM    652  O   ALA A  49       4.799  -4.414   5.776  1.00  0.00           O  
ATOM    653  CB  ALA A  49       5.800  -7.126   4.418  1.00  0.00           C  
ATOM    654  H   ALA A  49       8.217  -6.855   4.746  1.00  0.00           H  
ATOM    655  HA  ALA A  49       6.264  -5.125   3.800  1.00  0.00           H  
ATOM    656  HB1 ALA A  49       5.995  -7.791   5.272  1.00  0.00           H  
ATOM    657  HB2 ALA A  49       4.714  -7.000   4.293  1.00  0.00           H  
ATOM    658  HB3 ALA A  49       6.225  -7.568   3.505  1.00  0.00           H  
ATOM    659  N   ALA A  50       6.416  -5.316   7.054  1.00  0.00           N  
ATOM    660  CA  ALA A  50       5.964  -4.668   8.279  1.00  0.00           C  
ATOM    661  C   ALA A  50       6.041  -3.150   8.157  1.00  0.00           C  
ATOM    662  O   ALA A  50       5.132  -2.436   8.582  1.00  0.00           O  
ATOM    663  CB  ALA A  50       6.789  -5.148   9.464  1.00  0.00           C  
ATOM    664  H   ALA A  50       7.205  -5.919   7.172  1.00  0.00           H  
ATOM    665  HA  ALA A  50       4.912  -4.943   8.444  1.00  0.00           H  
ATOM    666  HB1 ALA A  50       7.848  -4.903   9.297  1.00  0.00           H  
ATOM    667  HB2 ALA A  50       6.438  -4.652  10.381  1.00  0.00           H  
ATOM    668  HB3 ALA A  50       6.678  -6.237   9.572  1.00  0.00           H  
ATOM    669  N   HIS A  51       7.132  -2.662   7.576  1.00  0.00           N  
ATOM    670  CA  HIS A  51       7.279  -1.238   7.300  1.00  0.00           C  
ATOM    671  C   HIS A  51       6.283  -0.784   6.237  1.00  0.00           C  
ATOM    672  O   HIS A  51       5.767   0.332   6.294  1.00  0.00           O  
ATOM    673  CB  HIS A  51       8.709  -0.916   6.853  1.00  0.00           C  
ATOM    674  CG  HIS A  51       8.939   0.536   6.571  1.00  0.00           C  
ATOM    675  ND1 HIS A  51       8.885   1.501   7.555  1.00  0.00           N  
ATOM    676  CD2 HIS A  51       9.224   1.187   5.419  1.00  0.00           C  
ATOM    677  CE1 HIS A  51       9.128   2.685   7.018  1.00  0.00           C  
ATOM    678  NE2 HIS A  51       9.335   2.521   5.725  1.00  0.00           N  
ATOM    679  H   HIS A  51       7.912  -3.221   7.293  1.00  0.00           H  
ATOM    680  HA  HIS A  51       7.070  -0.691   8.231  1.00  0.00           H  
ATOM    681  HB2 HIS A  51       9.410  -1.244   7.634  1.00  0.00           H  
ATOM    682  HB3 HIS A  51       8.940  -1.497   5.948  1.00  0.00           H  
ATOM    683  HD2 HIS A  51       9.344   0.733   4.424  1.00  0.00           H  
ATOM    684  HE1 HIS A  51       9.153   3.643   7.557  1.00  0.00           H  
ATOM    685  N   ILE A  52       6.020  -1.656   5.270  1.00  0.00           N  
ATOM    686  CA  ILE A  52       5.061  -1.357   4.213  1.00  0.00           C  
ATOM    687  C   ILE A  52       3.663  -1.140   4.784  1.00  0.00           C  
ATOM    688  O   ILE A  52       2.919  -0.279   4.317  1.00  0.00           O  
ATOM    689  CB  ILE A  52       5.009  -2.481   3.163  1.00  0.00           C  
ATOM    690  CG1 ILE A  52       6.374  -2.648   2.492  1.00  0.00           C  
ATOM    691  CG2 ILE A  52       3.934  -2.191   2.126  1.00  0.00           C  
ATOM    692  CD1 ILE A  52       6.846  -1.415   1.753  1.00  0.00           C  
ATOM    693  H   ILE A  52       6.448  -2.557   5.198  1.00  0.00           H  
ATOM    694  HA  ILE A  52       5.402  -0.431   3.726  1.00  0.00           H  
ATOM    695  HB  ILE A  52       4.755  -3.423   3.671  1.00  0.00           H  
ATOM    696 HG12 ILE A  52       7.118  -2.913   3.257  1.00  0.00           H  
ATOM    697 HG13 ILE A  52       6.325  -3.490   1.786  1.00  0.00           H  
ATOM    698 HG21 ILE A  52       3.911  -3.003   1.384  1.00  0.00           H  
ATOM    699 HG22 ILE A  52       2.955  -2.120   2.622  1.00  0.00           H  
ATOM    700 HG23 ILE A  52       4.158  -1.240   1.621  1.00  0.00           H  
ATOM    701 HD11 ILE A  52       6.929  -0.574   2.457  1.00  0.00           H  
ATOM    702 HD12 ILE A  52       7.829  -1.612   1.300  1.00  0.00           H  
ATOM    703 HD13 ILE A  52       6.123  -1.161   0.964  1.00  0.00           H  
ATOM    704  N   ALA A  53       3.317  -1.924   5.799  1.00  0.00           N  
ATOM    705  CA  ALA A  53       2.042  -1.762   6.489  1.00  0.00           C  
ATOM    706  C   ALA A  53       1.975  -0.421   7.211  1.00  0.00           C  
ATOM    707  O   ALA A  53       0.915   0.199   7.290  1.00  0.00           O  
ATOM    708  CB  ALA A  53       1.826  -2.903   7.472  1.00  0.00           C  
ATOM    709  H   ALA A  53       3.889  -2.663   6.155  1.00  0.00           H  
ATOM    710  HA  ALA A  53       1.241  -1.784   5.736  1.00  0.00           H  
ATOM    711  HB1 ALA A  53       2.638  -2.907   8.214  1.00  0.00           H  
ATOM    712  HB2 ALA A  53       0.862  -2.768   7.985  1.00  0.00           H  
ATOM    713  HB3 ALA A  53       1.822  -3.860   6.929  1.00  0.00           H  
ATOM    714  N   GLU A  54       3.114   0.022   7.735  1.00  0.00           N  
ATOM    715  CA  GLU A  54       3.177   1.281   8.467  1.00  0.00           C  
ATOM    716  C   GLU A  54       2.946   2.466   7.535  1.00  0.00           C  
ATOM    717  O   GLU A  54       2.223   3.404   7.874  1.00  0.00           O  
ATOM    718  CB  GLU A  54       4.526   1.422   9.177  1.00  0.00           C  
ATOM    719  CG  GLU A  54       4.720   0.475  10.352  1.00  0.00           C  
ATOM    720  CD  GLU A  54       6.125   0.544  10.884  1.00  0.00           C  
ATOM    721  OE1 GLU A  54       6.929   1.227  10.296  1.00  0.00           O  
ATOM    722  OE2 GLU A  54       6.366   0.007  11.939  1.00  0.00           O  
ATOM    723  H   GLU A  54       3.986  -0.462   7.667  1.00  0.00           H  
ATOM    724  HA  GLU A  54       2.378   1.275   9.223  1.00  0.00           H  
ATOM    725  HB2 GLU A  54       5.330   1.250   8.447  1.00  0.00           H  
ATOM    726  HB3 GLU A  54       4.632   2.457   9.535  1.00  0.00           H  
ATOM    727  HG2 GLU A  54       4.009   0.729  11.152  1.00  0.00           H  
ATOM    728  HG3 GLU A  54       4.495  -0.555  10.037  1.00  0.00           H  
ATOM    729  N   ILE A  55       3.564   2.415   6.360  1.00  0.00           N  
ATOM    730  CA  ILE A  55       3.445   3.497   5.389  1.00  0.00           C  
ATOM    731  C   ILE A  55       2.085   3.470   4.701  1.00  0.00           C  
ATOM    732  O   ILE A  55       1.619   4.487   4.184  1.00  0.00           O  
ATOM    733  CB  ILE A  55       4.553   3.421   4.322  1.00  0.00           C  
ATOM    734  CG1 ILE A  55       4.450   2.111   3.537  1.00  0.00           C  
ATOM    735  CG2 ILE A  55       5.923   3.553   4.968  1.00  0.00           C  
ATOM    736  CD1 ILE A  55       5.444   1.997   2.404  1.00  0.00           C  
ATOM    737  H   ILE A  55       4.140   1.653   6.063  1.00  0.00           H  
ATOM    738  HA  ILE A  55       3.551   4.439   5.946  1.00  0.00           H  
ATOM    739  HB  ILE A  55       4.420   4.257   3.619  1.00  0.00           H  
ATOM    740 HG12 ILE A  55       4.598   1.268   4.228  1.00  0.00           H  
ATOM    741 HG13 ILE A  55       3.432   2.018   3.130  1.00  0.00           H  
ATOM    742 HG21 ILE A  55       6.701   3.497   4.193  1.00  0.00           H  
ATOM    743 HG22 ILE A  55       5.992   4.520   5.487  1.00  0.00           H  
ATOM    744 HG23 ILE A  55       6.068   2.738   5.692  1.00  0.00           H  
ATOM    745 HD11 ILE A  55       6.466   2.056   2.805  1.00  0.00           H  
ATOM    746 HD12 ILE A  55       5.307   1.033   1.891  1.00  0.00           H  
ATOM    747 HD13 ILE A  55       5.283   2.818   1.690  1.00  0.00           H  
ATOM    748  N   ILE A  56       1.451   2.303   4.699  1.00  0.00           N  
ATOM    749  CA  ILE A  56       0.039   2.200   4.352  1.00  0.00           C  
ATOM    750  C   ILE A  56      -0.833   2.922   5.373  1.00  0.00           C  
ATOM    751  O   ILE A  56      -1.781   3.622   5.013  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -0.413   0.731   4.249  1.00  0.00           C  
ATOM    753  CG1 ILE A  56       0.178   0.078   2.998  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -1.931   0.642   4.235  1.00  0.00           C  
ATOM    755  CD1 ILE A  56       0.021  -1.425   2.962  1.00  0.00           C  
ATOM    756  H   ILE A  56       1.884   1.432   4.929  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -0.082   2.679   3.369  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -0.043   0.188   5.131  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -0.304   0.509   2.108  1.00  0.00           H  
ATOM    760 HG13 ILE A  56       1.248   0.327   2.936  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.236  -0.412   4.161  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -2.333   1.076   5.163  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.323   1.198   3.371  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -1.048  -1.683   2.991  1.00  0.00           H  
ATOM    765 HD12 ILE A  56       0.468  -1.819   2.037  1.00  0.00           H  
ATOM    766 HD13 ILE A  56       0.528  -1.868   3.832  1.00  0.00           H  
ATOM    767  N   THR A  57      -0.505   2.749   6.650  1.00  0.00           N  
ATOM    768  CA  THR A  57      -1.182   3.475   7.717  1.00  0.00           C  
ATOM    769  C   THR A  57      -0.972   4.979   7.578  1.00  0.00           C  
ATOM    770  O   THR A  57      -1.833   5.773   7.958  1.00  0.00           O  
ATOM    771  CB  THR A  57      -0.691   3.024   9.105  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -1.018   1.642   9.305  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -1.342   3.859  10.198  1.00  0.00           C  
ATOM    774  H   THR A  57       0.211   2.125   6.964  1.00  0.00           H  
ATOM    775  HA  THR A  57      -2.254   3.248   7.626  1.00  0.00           H  
ATOM    776  HB  THR A  57       0.399   3.160   9.154  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -0.455   1.075   8.703  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -2.434   3.740  10.150  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -0.980   3.523  11.181  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -1.083   4.918  10.054  1.00  0.00           H  
ATOM    781  N   ALA A  58       0.176   5.363   7.029  1.00  0.00           N  
ATOM    782  CA  ALA A  58       0.497   6.772   6.836  1.00  0.00           C  
ATOM    783  C   ALA A  58      -0.497   7.435   5.889  1.00  0.00           C  
ATOM    784  O   ALA A  58      -0.641   8.658   5.881  1.00  0.00           O  
ATOM    785  CB  ALA A  58       1.915   6.923   6.308  1.00  0.00           C  
ATOM    786  H   ALA A  58       0.885   4.731   6.716  1.00  0.00           H  
ATOM    787  HA  ALA A  58       0.427   7.276   7.811  1.00  0.00           H  
ATOM    788  HB1 ALA A  58       2.006   6.399   5.345  1.00  0.00           H  
ATOM    789  HB2 ALA A  58       2.143   7.990   6.167  1.00  0.00           H  
ATOM    790  HB3 ALA A  58       2.623   6.489   7.029  1.00  0.00           H  
ATOM    791  N   ALA A  59      -1.180   6.622   5.089  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.170   7.130   4.148  1.00  0.00           C  
ATOM    793  C   ALA A  59      -3.485   7.447   4.851  1.00  0.00           C  
ATOM    794  O   ALA A  59      -4.415   7.973   4.241  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -2.398   6.123   3.029  1.00  0.00           C  
ATOM    796  H   ALA A  59      -1.068   5.628   5.075  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -1.782   8.064   3.715  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.760   5.176   3.455  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -3.147   6.518   2.326  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.452   5.946   2.496  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.556   7.122   6.138  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.723   7.473   6.928  1.00  0.00           C  
ATOM    803  C   GLY A  60      -5.731   6.346   7.004  1.00  0.00           C  
ATOM    804  O   GLY A  60      -6.726   6.441   7.724  1.00  0.00           O  
ATOM    805  H   GLY A  60      -2.842   6.632   6.638  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.405   7.745   7.945  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -5.203   8.362   6.492  1.00  0.00           H  
ATOM    808  N   TYR A  61      -5.477   5.275   6.261  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -6.332   4.094   6.301  1.00  0.00           C  
ATOM    810  C   TYR A  61      -5.619   2.928   6.974  1.00  0.00           C  
ATOM    811  O   TYR A  61      -4.448   2.658   6.703  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -6.770   3.701   4.888  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -7.826   4.609   4.298  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -8.583   5.443   5.109  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -8.063   4.631   2.932  1.00  0.00           C  
ATOM    816  CE1 TYR A  61      -9.550   6.273   4.576  1.00  0.00           C  
ATOM    817  CE2 TYR A  61      -9.027   5.457   2.388  1.00  0.00           C  
ATOM    818  CZ  TYR A  61      -9.768   6.278   3.213  1.00  0.00           C  
ATOM    819  OH  TYR A  61     -10.729   7.103   2.676  1.00  0.00           O  
ATOM    820  H   TYR A  61      -4.700   5.201   5.635  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -7.226   4.341   6.893  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -5.890   3.702   4.228  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -7.156   2.671   4.908  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -8.410   5.443   6.195  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -7.473   3.980   2.270  1.00  0.00           H  
ATOM    826  HE1 TYR A  61     -10.143   6.926   5.234  1.00  0.00           H  
ATOM    827  HE2 TYR A  61      -9.203   5.460   1.302  1.00  0.00           H  
ATOM    828  HH  TYR A  61     -11.530   6.561   2.421  1.00  0.00           H  
ATOM    829  N   THR A  62      -6.333   2.236   7.858  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.773   1.092   8.566  1.00  0.00           C  
ATOM    831  C   THR A  62      -6.505  -0.194   8.200  1.00  0.00           C  
ATOM    832  O   THR A  62      -7.666  -0.179   7.788  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.829   1.288  10.092  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.194   1.277  10.527  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.186   2.609  10.484  1.00  0.00           C  
ATOM    836  H   THR A  62      -7.282   2.445   8.095  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.721   1.012   8.256  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.277   0.467  10.573  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -7.746   1.835   9.907  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.723   3.437   9.998  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -5.235   2.732  11.576  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -4.134   2.615  10.162  1.00  0.00           H  
ATOM    843  N   PRO A  63      -5.816  -1.334   8.355  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -6.399  -2.654   8.090  1.00  0.00           C  
ATOM    845  C   PRO A  63      -7.314  -3.120   9.215  1.00  0.00           C  
ATOM    846  O   PRO A  63      -8.010  -4.126   9.085  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -5.175  -3.565   7.981  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -4.153  -2.935   8.865  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -4.368  -1.452   8.753  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -7.032  -2.652   7.190  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -5.409  -4.589   8.308  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -4.818  -3.632   6.943  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.270  -3.273   9.905  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.136  -3.211   8.550  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.167  -0.941   9.706  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.703  -1.002   8.001  1.00  0.00           H  
ATOM    857  N   GLU A  64      -7.308  -2.383  10.321  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -8.101  -2.751  11.488  1.00  0.00           C  
ATOM    859  C   GLU A  64      -7.796  -4.182  11.923  1.00  0.00           C  
ATOM    860  O   GLU A  64      -8.706  -4.967  12.187  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -9.594  -2.593  11.194  1.00  0.00           C  
ATOM    862  CG  GLU A  64     -10.040  -1.158  10.958  1.00  0.00           C  
ATOM    863  CD  GLU A  64     -11.526  -1.076  10.744  1.00  0.00           C  
ATOM    864  OE1 GLU A  64     -12.166  -2.100  10.751  1.00  0.00           O  
ATOM    865  OE2 GLU A  64     -12.038   0.017  10.686  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.659  -4.554  12.011  1.00  0.00           O  
ATOM    867  H   GLU A  64      -6.774  -1.545  10.431  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -7.831  -2.074  12.312  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -9.846  -3.193  10.307  1.00  0.00           H  
ATOM    870  HB3 GLU A  64     -10.167  -3.008  12.036  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -9.756  -0.537  11.820  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -9.518  -0.749  10.081  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MASTER      173    0    0    2    3    0    0    6  443    1    0    7          
END