HEADER    HYDROLASE                               17-MAY-99   1QHK              
TITLE     N-TERMINAL DOMAIN OF SACCHAROMYCES CEREVISIAE RNASE HI REVEALS A FOLD 
TITLE    2 WITH A RESEMBLANCE TO THE N-TERMINAL DOMAIN OF RIBOSOMAL PROTEIN L9  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (RIBONUCLEASE HI);                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: RNASE HI;                                                   
COMPND   6 EC: 3.1.26.4;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)C41;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PRSETA                                    
KEYWDS    RIBONUCLEASE HI N-TERMINAL DOMAIN, HYDROLASE                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.P.EVANS,M.BYCROFT                                                   
REVDAT   5   27-DEC-23 1QHK    1       REMARK                                   
REVDAT   4   02-MAR-22 1QHK    1       REMARK                                   
REVDAT   3   24-FEB-09 1QHK    1       VERSN                                    
REVDAT   2   20-MAR-00 1QHK    1       DBREF                                    
REVDAT   1   31-AUG-99 1QHK    0                                                
JRNL        AUTH   S.P.EVANS,M.BYCROFT                                          
JRNL        TITL   NMR STRUCTURE OF THE N-TERMINAL DOMAIN OF SACCHAROMYCES      
JRNL        TITL 2 CEREVISIAE RNASE HI REVEALS A FOLD WITH A STRONG RESEMBLANCE 
JRNL        TITL 3 TO THE N-TERMINAL DOMAIN OF RIBOSOMAL PROTEIN L9.            
JRNL        REF    J.MOL.BIOL.                   V. 291   661 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10448044                                                     
JRNL        DOI    10.1006/JMBI.1999.2971                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.R.MUSHEGIAN,H.K.EDSKES,E.V.KOONIN                          
REMARK   1  TITL   EUKARYOTIC RNASE H SHARES A CONSERVED DOMAIN WITH            
REMARK   1  TITL 2 CAULIMOVIRUS PROTEINS THAT FACILITATE TRANSLATION OF         
REMARK   1  TITL 3 POLYCISTRONIC RNA                                            
REMARK   1  REF    NUCLEIC ACIDS RES.            V.  22  4163 1994              
REMARK   1  REFN                   ISSN 0305-1048                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QHK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAY-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001069.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : ACETATE BUFFER (50 MM)             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; HBHA (CO)NH;   
REMARK 210                                   CBCA(CO)NH; HNCACB; HCCH-TOCSY;    
REMARK 210                                   HNHA; HNHB                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 14                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  12       34.31   -171.11                                   
REMARK 500  1 ARG A  15      175.63     74.81                                   
REMARK 500  1 GLU A  16      103.57    -54.98                                   
REMARK 500  1 THR A  17     -157.69   -134.78                                   
REMARK 500  1 ASN A  21       62.95   -166.72                                   
REMARK 500  1 CYS A  26      -83.79    -65.71                                   
REMARK 500  1 TYR A  33      109.61      1.10                                   
REMARK 500  1 TYR A  38      115.09     10.43                                   
REMARK 500  1 SER A  43       95.65   -176.04                                   
REMARK 500  1 TYR A  44      -29.51    -36.08                                   
REMARK 500  2 ARG A  12      -64.13   -137.17                                   
REMARK 500  2 LYS A  13       27.46     42.65                                   
REMARK 500  2 ARG A  15      174.96    -56.70                                   
REMARK 500  2 GLU A  16     -150.72     66.22                                   
REMARK 500  2 THR A  17     -145.40     49.98                                   
REMARK 500  2 ASN A  21       59.22   -167.02                                   
REMARK 500  2 CYS A  26      -89.62    -62.81                                   
REMARK 500  2 VAL A  30      -91.04   -128.29                                   
REMARK 500  2 ASP A  31      100.23     32.95                                   
REMARK 500  2 TYR A  38      109.65     19.85                                   
REMARK 500  2 SER A  43      100.76    167.36                                   
REMARK 500  2 TYR A  44      -27.00    -38.86                                   
REMARK 500  3 ARG A  12      -55.37   -132.76                                   
REMARK 500  3 LYS A  13      -73.44     62.95                                   
REMARK 500  3 ARG A  15      -72.12    -59.33                                   
REMARK 500  3 ASN A  21       57.41   -163.28                                   
REMARK 500  3 CYS A  26      -91.04    -65.44                                   
REMARK 500  3 TYR A  38      138.49   -172.98                                   
REMARK 500  3 LYS A  40      150.15    -47.72                                   
REMARK 500  3 SER A  43       97.18    178.75                                   
REMARK 500  3 TYR A  44      -27.44    -37.80                                   
REMARK 500  4 ARG A  12      -15.60   -146.34                                   
REMARK 500  4 LYS A  13      -94.17     43.71                                   
REMARK 500  4 ASN A  21       64.48   -158.49                                   
REMARK 500  4 CYS A  26      -83.31    -47.26                                   
REMARK 500  4 TYR A  38      140.70   -174.66                                   
REMARK 500  4 LYS A  39       77.69   -111.74                                   
REMARK 500  4 SER A  43       93.10   -171.83                                   
REMARK 500  4 TYR A  44      -36.84    -30.89                                   
REMARK 500  5 ARG A  12      -73.35   -163.87                                   
REMARK 500  5 LYS A  13      -33.23    172.83                                   
REMARK 500  5 GLU A  16      129.95     65.93                                   
REMARK 500  5 THR A  17        3.79   -170.33                                   
REMARK 500  5 ASN A  21       62.08   -160.45                                   
REMARK 500  5 CYS A  26      -86.49    -66.28                                   
REMARK 500  5 TYR A  33      116.97     -1.85                                   
REMARK 500  5 LYS A  40      151.58    -47.75                                   
REMARK 500  5 SER A  43       88.59   -160.42                                   
REMARK 500  5 TYR A  44      -27.80    -37.68                                   
REMARK 500  5 LEU A  51      -70.68    -45.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     203 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  12         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  15         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  15         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  15         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  15         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A  15         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  12         0.16    SIDE CHAIN                              
REMARK 500  7 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  15         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  12         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A  15         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  12         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  15         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A  12         0.18    SIDE CHAIN                              
REMARK 500 11 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  12         0.22    SIDE CHAIN                              
REMARK 500 12 ARG A  15         0.13    SIDE CHAIN                              
REMARK 500 13 ARG A  12         0.20    SIDE CHAIN                              
REMARK 500 13 ARG A  15         0.22    SIDE CHAIN                              
REMARK 500 14 ARG A  12         0.21    SIDE CHAIN                              
REMARK 500 14 ARG A  15         0.21    SIDE CHAIN                              
REMARK 500 15 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  15         0.18    SIDE CHAIN                              
REMARK 500 16 ARG A  15         0.21    SIDE CHAIN                              
REMARK 500 17 ARG A  12         0.17    SIDE CHAIN                              
REMARK 500 17 ARG A  15         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  12         0.25    SIDE CHAIN                              
REMARK 500 18 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  15         0.24    SIDE CHAIN                              
REMARK 500 20 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  15         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1QHK A    6    52  UNP    Q04740   RNH1_YEAST       6     52             
SEQRES   1 A   47  GLY ASN PHE TYR ALA VAL ARG LYS GLY ARG GLU THR GLY          
SEQRES   2 A   47  ILE TYR ASN THR TRP ASN GLU CYS LYS ASN GLN VAL ASP          
SEQRES   3 A   47  GLY TYR GLY GLY ALA ILE TYR LYS LYS PHE ASN SER TYR          
SEQRES   4 A   47  GLU GLN ALA LYS SER PHE LEU GLY                              
HELIX    1  H1 ASN A   24  GLN A   29  1                                   6    
HELIX    2  H2 TYR A   44  LEU A   51  1                                   8    
SHEET    1  S2 1 GLY A  18  THR A  22  0                                        
SHEET    1  S1 1 ASN A   7  VAL A  11  0                                        
SHEET    1  S3 1 TYR A  38  ASN A  42  0                                        
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   6      -7.501  12.157   1.177  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.334  10.880   0.431  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.126   9.771   1.116  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.308   9.904   1.363  1.00  0.00           O  
ATOM      5  H   GLY A   6      -7.044  12.284   2.032  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -7.690  11.005  -0.583  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.297  10.609   0.417  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.489   8.672   1.422  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.222   7.567   2.084  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.259   6.585   2.729  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.068   6.793   2.766  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -9.032   6.801   1.055  1.00  0.00           C  
ATOM     13  CG  ASN A   7     -10.512   7.176   1.161  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -10.861   8.139   1.813  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -11.402   6.448   0.542  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.539   8.577   1.216  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.877   7.974   2.828  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.665   7.036   0.074  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.911   5.745   1.235  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -11.119   5.671   0.016  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -12.352   6.679   0.603  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.783   5.487   3.194  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.924   4.442   3.811  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.736   3.335   2.783  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.617   3.072   1.989  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.607   3.878   5.060  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.128   4.627   6.282  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -7.629   5.904   6.562  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -6.187   4.041   7.135  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -7.187   6.595   7.698  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -5.746   4.731   8.271  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -6.245   6.008   8.552  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.751   5.336   3.105  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.967   4.863   4.072  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.677   3.988   4.965  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.360   2.832   5.160  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -8.356   6.358   5.903  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.801   3.056   6.918  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -7.572   7.580   7.915  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -5.019   4.279   8.929  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -5.905   6.541   9.427  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.606   2.688   2.758  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.435   1.628   1.729  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.722   0.401   2.270  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.534   0.422   2.512  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.636   2.168   0.554  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.450   1.960  -0.684  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.866   0.670  -1.015  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.810   3.048  -1.483  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.646   0.464  -2.151  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.596   2.845  -2.620  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -7.015   1.553  -2.956  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.795   1.358  -4.079  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.884   2.908   3.387  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.405   1.335   1.370  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.439   3.218   0.696  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.707   1.624   0.468  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -5.574  -0.170  -0.393  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.485   4.043  -1.221  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.971  -0.534  -2.403  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.877   3.683  -3.240  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.448   1.914  -4.780  1.00  0.00           H  
ATOM     63  N   ALA A  10      -5.423  -0.692   2.391  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.762  -1.940   2.847  1.00  0.00           C  
ATOM     65  C   ALA A  10      -4.068  -2.528   1.624  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.555  -3.445   0.993  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.810  -2.923   3.370  1.00  0.00           C  
ATOM     68  H   ALA A  10      -6.374  -0.699   2.139  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -4.039  -1.715   3.613  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.758  -2.417   3.477  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -5.916  -3.740   2.670  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.498  -3.308   4.329  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.957  -1.956   1.251  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -2.252  -2.419   0.027  1.00  0.00           C  
ATOM     75  C   VAL A  11      -1.082  -3.342   0.356  1.00  0.00           C  
ATOM     76  O   VAL A  11      -0.453  -3.232   1.391  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.727  -1.192  -0.709  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -1.191  -1.615  -2.066  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.864  -0.186  -0.897  1.00  0.00           C  
ATOM     80  H   VAL A  11      -2.609  -1.188   1.754  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.946  -2.940  -0.608  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.933  -0.740  -0.133  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -0.546  -2.478  -1.944  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -2.019  -1.866  -2.711  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.629  -0.801  -2.498  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.642  -0.381  -0.172  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.485   0.816  -0.756  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -3.269  -0.281  -1.893  1.00  0.00           H  
ATOM     89  N   ARG A  12      -0.774  -4.245  -0.543  1.00  0.00           N  
ATOM     90  CA  ARG A  12       0.365  -5.168  -0.307  1.00  0.00           C  
ATOM     91  C   ARG A  12       0.665  -5.973  -1.577  1.00  0.00           C  
ATOM     92  O   ARG A  12       1.067  -7.118  -1.512  1.00  0.00           O  
ATOM     93  CB  ARG A  12       0.020  -6.123   0.836  1.00  0.00           C  
ATOM     94  CG  ARG A  12       1.121  -6.067   1.899  1.00  0.00           C  
ATOM     95  CD  ARG A  12       0.499  -5.753   3.260  1.00  0.00           C  
ATOM     96  NE  ARG A  12      -0.368  -6.887   3.685  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       0.148  -8.071   3.864  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       0.909  -8.305   4.899  1.00  0.00           N  
ATOM     99  NH2 ARG A  12      -0.098  -9.024   3.008  1.00  0.00           N  
ATOM    100  H   ARG A  12      -1.288  -4.303  -1.378  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.232  -4.589  -0.043  1.00  0.00           H  
ATOM    102  HB2 ARG A  12      -0.922  -5.831   1.276  1.00  0.00           H  
ATOM    103  HB3 ARG A  12      -0.057  -7.130   0.454  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       1.626  -7.021   1.944  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       1.831  -5.295   1.642  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       1.283  -5.605   3.989  1.00  0.00           H  
ATOM    107  HD3 ARG A  12      -0.095  -4.853   3.185  1.00  0.00           H  
ATOM    108  HE  ARG A  12      -1.327  -6.743   3.827  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       1.097  -7.576   5.558  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       1.304  -9.214   5.034  1.00  0.00           H  
ATOM    111 HH21 ARG A  12      -0.680  -8.846   2.215  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       0.297  -9.932   3.145  1.00  0.00           H  
ATOM    113  N   LYS A  13       0.489  -5.385  -2.731  1.00  0.00           N  
ATOM    114  CA  LYS A  13       0.784  -6.125  -3.993  1.00  0.00           C  
ATOM    115  C   LYS A  13       2.217  -6.654  -3.930  1.00  0.00           C  
ATOM    116  O   LYS A  13       2.487  -7.793  -4.258  1.00  0.00           O  
ATOM    117  CB  LYS A  13       0.645  -5.181  -5.192  1.00  0.00           C  
ATOM    118  CG  LYS A  13       1.234  -5.846  -6.439  1.00  0.00           C  
ATOM    119  CD  LYS A  13       0.650  -7.252  -6.598  1.00  0.00           C  
ATOM    120  CE  LYS A  13       1.334  -7.958  -7.770  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       0.758  -9.323  -7.933  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.173  -4.458  -2.767  1.00  0.00           H  
ATOM    123  HA  LYS A  13       0.096  -6.951  -4.098  1.00  0.00           H  
ATOM    124  HB2 LYS A  13      -0.398  -4.962  -5.360  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       1.178  -4.265  -4.991  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       0.990  -5.254  -7.310  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       2.306  -5.914  -6.339  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       0.815  -7.815  -5.690  1.00  0.00           H  
ATOM    129  HD3 LYS A  13      -0.410  -7.182  -6.792  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       1.175  -7.391  -8.675  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       2.393  -8.036  -7.576  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13      -0.253  -9.303  -7.692  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       0.871  -9.632  -8.919  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       1.254  -9.985  -7.302  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.137  -5.831  -3.507  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.556  -6.274  -3.415  1.00  0.00           C  
ATOM    137  C   GLY A  14       5.431  -5.076  -3.041  1.00  0.00           C  
ATOM    138  O   GLY A  14       5.028  -3.937  -3.175  1.00  0.00           O  
ATOM    139  H   GLY A  14       2.892  -4.919  -3.247  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       4.645  -7.040  -2.658  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       4.876  -6.667  -4.368  1.00  0.00           H  
ATOM    142  N   ARG A  15       6.624  -5.319  -2.572  1.00  0.00           N  
ATOM    143  CA  ARG A  15       7.515  -4.188  -2.192  1.00  0.00           C  
ATOM    144  C   ARG A  15       7.035  -3.586  -0.870  1.00  0.00           C  
ATOM    145  O   ARG A  15       6.018  -3.978  -0.331  1.00  0.00           O  
ATOM    146  CB  ARG A  15       7.465  -3.118  -3.285  1.00  0.00           C  
ATOM    147  CG  ARG A  15       8.887  -2.693  -3.650  1.00  0.00           C  
ATOM    148  CD  ARG A  15       8.892  -1.212  -4.031  1.00  0.00           C  
ATOM    149  NE  ARG A  15      10.128  -0.902  -4.803  1.00  0.00           N  
ATOM    150  CZ  ARG A  15      10.176   0.161  -5.556  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       9.325   0.305  -6.535  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      11.073   1.082  -5.332  1.00  0.00           N  
ATOM    153  H   ARG A  15       6.933  -6.245  -2.469  1.00  0.00           H  
ATOM    154  HA  ARG A  15       8.528  -4.545  -2.082  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       6.972  -3.519  -4.158  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       6.917  -2.261  -2.923  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       9.539  -2.851  -2.804  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       9.234  -3.280  -4.487  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       8.025  -0.992  -4.637  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       8.867  -0.609  -3.135  1.00  0.00           H  
ATOM    161  HE  ARG A  15      10.904  -1.497  -4.744  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       8.636  -0.400  -6.706  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       9.361   1.120  -7.114  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      11.724   0.972  -4.581  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      11.109   1.898  -5.910  1.00  0.00           H  
ATOM    166  N   GLU A  16       7.757  -2.635  -0.343  1.00  0.00           N  
ATOM    167  CA  GLU A  16       7.337  -2.008   0.940  1.00  0.00           C  
ATOM    168  C   GLU A  16       5.906  -1.485   0.802  1.00  0.00           C  
ATOM    169  O   GLU A  16       5.665  -0.463   0.190  1.00  0.00           O  
ATOM    170  CB  GLU A  16       8.277  -0.846   1.270  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.953  -1.102   2.618  1.00  0.00           C  
ATOM    172  CD  GLU A  16      10.253  -1.875   2.399  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.204  -3.095   2.406  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      11.278  -1.236   2.228  1.00  0.00           O  
ATOM    175  H   GLU A  16       8.572  -2.330  -0.796  1.00  0.00           H  
ATOM    176  HA  GLU A  16       7.379  -2.742   1.732  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       9.031  -0.764   0.499  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       7.712   0.072   1.320  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.170  -0.158   3.096  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.293  -1.682   3.247  1.00  0.00           H  
ATOM    181  N   THR A  17       4.955  -2.182   1.359  1.00  0.00           N  
ATOM    182  CA  THR A  17       3.540  -1.729   1.252  1.00  0.00           C  
ATOM    183  C   THR A  17       2.859  -1.835   2.617  1.00  0.00           C  
ATOM    184  O   THR A  17       3.506  -1.845   3.646  1.00  0.00           O  
ATOM    185  CB  THR A  17       2.799  -2.613   0.248  1.00  0.00           C  
ATOM    186  OG1 THR A  17       3.696  -3.581  -0.278  1.00  0.00           O  
ATOM    187  CG2 THR A  17       2.249  -1.750  -0.889  1.00  0.00           C  
ATOM    188  H   THR A  17       5.169  -3.007   1.842  1.00  0.00           H  
ATOM    189  HA  THR A  17       3.514  -0.703   0.915  1.00  0.00           H  
ATOM    190  HB  THR A  17       1.983  -3.111   0.744  1.00  0.00           H  
ATOM    191  HG1 THR A  17       3.715  -4.326   0.326  1.00  0.00           H  
ATOM    192 HG21 THR A  17       2.864  -0.870  -1.002  1.00  0.00           H  
ATOM    193 HG22 THR A  17       2.257  -2.316  -1.808  1.00  0.00           H  
ATOM    194 HG23 THR A  17       1.235  -1.454  -0.657  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.556  -1.915   2.636  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.833  -2.020   3.932  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.401  -1.120   3.898  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.912  -0.790   2.844  1.00  0.00           O  
ATOM    199  H   GLY A  18       1.050  -1.907   1.795  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.530  -3.045   4.095  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.484  -1.704   4.734  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.892  -0.728   5.039  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.091   0.137   5.064  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.693   1.604   4.900  1.00  0.00           C  
ATOM    205  O   ILE A  19      -0.730   2.066   5.478  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.832  -0.045   6.382  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.155  -1.535   6.562  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.119   0.788   6.343  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.394  -1.717   7.441  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.483  -1.009   5.873  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.733  -0.154   4.261  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.206   0.295   7.197  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -3.335  -1.980   5.595  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.314  -2.027   7.028  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -3.916   1.743   5.882  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.870   0.264   5.770  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.479   0.943   7.349  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.620  -0.792   7.950  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -5.232  -2.001   6.820  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.207  -2.490   8.168  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.441   2.342   4.126  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -2.124   3.786   3.933  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.273   4.624   4.458  1.00  0.00           C  
ATOM    224  O   TYR A  20      -4.250   4.111   4.970  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.973   4.099   2.455  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.968   3.159   1.837  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.271   2.961   2.458  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.269   2.486   0.647  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.208   2.089   1.891  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.332   1.614   0.080  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       0.907   1.417   0.701  1.00  0.00           C  
ATOM    232  OH  TYR A  20       1.830   0.560   0.142  1.00  0.00           O  
ATOM    233  H   TYR A  20      -3.220   1.950   3.679  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -1.213   4.039   4.455  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.934   3.986   1.988  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.641   5.120   2.330  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.504   3.481   3.375  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.222   2.642   0.167  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.164   1.937   2.369  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.565   1.094  -0.838  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.186   0.980  -0.645  1.00  0.00           H  
ATOM    242  N   ASN A  21      -3.155   5.911   4.340  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.206   6.807   4.832  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.930   8.189   4.255  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.636   9.129   4.966  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -4.064   6.819   6.326  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.828   8.000   6.928  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.781   8.481   6.348  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -4.447   8.491   8.075  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.351   6.296   3.942  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.181   6.454   4.548  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.445   5.888   6.713  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -3.014   6.901   6.553  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -3.679   8.103   8.543  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -4.928   9.249   8.467  1.00  0.00           H  
ATOM    256  N   THR A  22      -3.977   8.309   2.959  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.670   9.611   2.339  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.211   9.667   0.918  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.626   8.672   0.355  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.151   9.780   2.293  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.570   9.139   3.420  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -1.795  11.260   2.309  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.201   7.539   2.398  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.101  10.393   2.923  1.00  0.00           H  
ATOM    265  HB  THR A  22      -1.767   9.334   1.386  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.449   9.800   4.107  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -2.639  11.829   2.667  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -0.951  11.414   2.963  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -1.542  11.578   1.308  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.164  10.823   0.319  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -4.607  10.938  -1.090  1.00  0.00           C  
ATOM    272  C   TRP A  23      -3.465  10.427  -1.952  1.00  0.00           C  
ATOM    273  O   TRP A  23      -3.636   9.610  -2.835  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -4.891  12.395  -1.435  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -5.068  12.517  -2.912  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -4.491  13.455  -3.697  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -5.863  11.678  -3.791  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -4.882  13.240  -5.007  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -5.731  12.154  -5.115  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -6.677  10.559  -3.563  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -6.387  11.537  -6.181  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -7.342   9.934  -4.632  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -7.196  10.423  -5.939  1.00  0.00           C  
ATOM    284  H   TRP A  23      -3.795  11.602   0.783  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -5.490  10.337  -1.250  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -5.791  12.712  -0.934  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -4.063  13.005  -1.118  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -3.832  14.240  -3.357  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -4.604  13.779  -5.776  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -6.794  10.179  -2.558  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -6.270  11.916  -7.185  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -7.967   9.074  -4.445  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -7.709   9.939  -6.756  1.00  0.00           H  
ATOM    294  N   ASN A  24      -2.288  10.917  -1.678  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -1.096  10.493  -2.442  1.00  0.00           C  
ATOM    296  C   ASN A  24      -0.804   9.026  -2.142  1.00  0.00           C  
ATOM    297  O   ASN A  24      -0.781   8.199  -3.028  1.00  0.00           O  
ATOM    298  CB  ASN A  24       0.102  11.348  -2.040  1.00  0.00           C  
ATOM    299  CG  ASN A  24       0.753  11.935  -3.295  1.00  0.00           C  
ATOM    300  OD1 ASN A  24       0.101  12.118  -4.302  1.00  0.00           O  
ATOM    301  ND2 ASN A  24       2.022  12.242  -3.275  1.00  0.00           N  
ATOM    302  H   ASN A  24      -2.192  11.569  -0.963  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -1.287  10.619  -3.481  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.230  12.147  -1.398  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       0.820  10.737  -1.518  1.00  0.00           H  
ATOM    306 HD21 ASN A  24       2.549  12.096  -2.462  1.00  0.00           H  
ATOM    307 HD22 ASN A  24       2.448  12.616  -4.074  1.00  0.00           H  
ATOM    308  N   GLU A  25      -0.598   8.696  -0.896  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.325   7.281  -0.538  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.302   6.393  -1.300  1.00  0.00           C  
ATOM    311  O   GLU A  25      -0.983   5.299  -1.719  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.537   7.100   0.962  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.528   7.883   1.730  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.906   7.604   1.126  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.145   6.471   0.744  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.698   8.530   1.056  1.00  0.00           O  
ATOM    317  H   GLU A  25      -0.637   9.376  -0.193  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.690   7.024  -0.801  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.515   7.475   1.228  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.467   6.054   1.216  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       0.311   8.940   1.664  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.521   7.579   2.765  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.494   6.873  -1.490  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.506   6.082  -2.225  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.066   5.913  -3.671  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.475   4.920  -4.049  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -4.843   6.819  -2.155  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.019   6.060  -3.300  1.00  0.00           S  
ATOM    329  H   CYS A  26      -2.724   7.768  -1.151  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.608   5.121  -1.781  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.227   6.758  -1.146  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -4.696   7.857  -2.420  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.438   6.762  -3.803  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.348   6.879  -4.469  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -2.968   6.829  -5.890  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.462   6.583  -6.029  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.027   5.794  -6.844  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.339   8.180  -6.460  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -4.660   8.075  -7.224  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -4.537   8.811  -8.560  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -5.564   8.255  -9.547  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -4.969   8.211 -10.913  1.00  0.00           N  
ATOM    343  H   LYS A  27      -3.822   7.662  -4.130  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.521   6.055  -6.392  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.460   8.859  -5.622  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -2.559   8.534  -7.113  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -4.891   7.035  -7.405  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.450   8.523  -6.641  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -4.717   9.864  -8.407  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -3.545   8.669  -8.959  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -5.851   7.258  -9.247  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.437   8.892  -9.556  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -4.564   9.139 -11.144  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -4.220   7.490 -10.943  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -5.708   7.971 -11.605  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.663   7.249  -5.240  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.812   7.050  -5.331  1.00  0.00           C  
ATOM    358  C   ASN A  28       1.139   5.565  -5.176  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.855   4.993  -5.975  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.513   7.835  -4.221  1.00  0.00           C  
ATOM    361  CG  ASN A  28       3.022   7.601  -4.313  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       3.491   6.500  -4.105  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.809   8.596  -4.617  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.033   7.879  -4.589  1.00  0.00           H  
ATOM    365  HA  ASN A  28       1.163   7.396  -6.293  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       1.301   8.888  -4.335  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.157   7.497  -3.261  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       3.432   9.485  -4.786  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.777   8.455  -4.678  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.626   4.933  -4.156  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.917   3.489  -3.961  1.00  0.00           C  
ATOM    372  C   GLN A  29       0.210   2.685  -5.049  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.607   1.586  -5.382  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.418   3.053  -2.584  1.00  0.00           C  
ATOM    375  CG  GLN A  29       1.170   3.833  -1.502  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.665   3.502  -1.559  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       3.468   4.183  -0.952  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.078   2.484  -2.265  1.00  0.00           N  
ATOM    379  H   GLN A  29       0.050   5.408  -3.517  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.981   3.324  -4.028  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.640   3.254  -2.505  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.596   1.996  -2.453  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.034   4.892  -1.664  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.780   3.567  -0.532  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       2.437   1.933  -2.758  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.035   2.273  -2.303  1.00  0.00           H  
ATOM    387  N   VAL A  30      -0.839   3.225  -5.608  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.570   2.489  -6.672  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.183   3.476  -7.669  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.345   3.818  -7.585  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.673   1.656  -6.030  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.040   0.520  -5.233  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.489   2.537  -5.084  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.146   4.108  -5.323  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -0.885   1.837  -7.190  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.317   1.249  -6.797  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.060   0.305  -5.632  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -1.950   0.817  -4.199  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.661  -0.362  -5.307  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.679   3.490  -5.553  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.426   2.052  -4.858  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -2.933   2.690  -4.170  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.411   3.925  -8.618  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -1.945   4.875  -9.630  1.00  0.00           C  
ATOM    405  C   ASP A  31      -1.678   4.304 -11.023  1.00  0.00           C  
ATOM    406  O   ASP A  31      -0.570   4.346 -11.520  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.244   6.224  -9.474  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -1.470   7.074 -10.727  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -2.367   6.748 -11.486  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -0.743   8.037 -10.904  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.478   3.633  -8.671  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -3.009   4.999  -9.485  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.646   6.736  -8.613  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -0.187   6.059  -9.336  1.00  0.00           H  
ATOM    415  N   GLY A  32      -2.681   3.756 -11.648  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -2.486   3.162 -12.998  1.00  0.00           C  
ATOM    417  C   GLY A  32      -2.511   1.638 -12.871  1.00  0.00           C  
ATOM    418  O   GLY A  32      -3.237   0.968 -13.575  1.00  0.00           O  
ATOM    419  H   GLY A  32      -3.564   3.723 -11.223  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -3.280   3.489 -13.655  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -1.532   3.472 -13.396  1.00  0.00           H  
ATOM    422  N   TYR A  33      -1.723   1.112 -11.953  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -1.651  -0.367 -11.693  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.569  -1.158 -12.630  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.777  -1.112 -12.513  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -2.069  -0.625 -10.244  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -3.296   0.199  -9.923  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -3.194   1.591  -9.800  1.00  0.00           C  
ATOM    429  CD2 TYR A  33      -4.537  -0.428  -9.757  1.00  0.00           C  
ATOM    430  CE1 TYR A  33      -4.329   2.355  -9.513  1.00  0.00           C  
ATOM    431  CE2 TYR A  33      -5.675   0.339  -9.468  1.00  0.00           C  
ATOM    432  CZ  TYR A  33      -5.570   1.730  -9.347  1.00  0.00           C  
ATOM    433  OH  TYR A  33      -6.691   2.485  -9.062  1.00  0.00           O  
ATOM    434  H   TYR A  33      -1.172   1.710 -11.407  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -0.633  -0.700 -11.829  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.294  -1.674 -10.115  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.265  -0.343  -9.582  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -2.237   2.075  -9.928  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -4.617  -1.501  -9.850  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -4.248   3.430  -9.422  1.00  0.00           H  
ATOM    441  HE2 TYR A  33      -6.631  -0.143  -9.341  1.00  0.00           H  
ATOM    442  HH  TYR A  33      -7.415   1.884  -8.876  1.00  0.00           H  
ATOM    443  N   GLY A  34      -2.006  -1.889 -13.554  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -2.851  -2.684 -14.489  1.00  0.00           C  
ATOM    445  C   GLY A  34      -3.812  -3.562 -13.685  1.00  0.00           C  
ATOM    446  O   GLY A  34      -4.885  -3.902 -14.140  1.00  0.00           O  
ATOM    447  H   GLY A  34      -1.029  -1.916 -13.630  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -3.417  -2.013 -15.121  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -2.222  -3.311 -15.099  1.00  0.00           H  
ATOM    450  N   GLY A  35      -3.435  -3.931 -12.490  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.325  -4.787 -11.658  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.680  -5.016 -10.291  1.00  0.00           C  
ATOM    453  O   GLY A  35      -3.472  -6.137  -9.872  1.00  0.00           O  
ATOM    454  H   GLY A  35      -2.565  -3.644 -12.142  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.280  -4.295 -11.529  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -4.473  -5.738 -12.147  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.357  -3.963  -9.592  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.721  -4.122  -8.255  1.00  0.00           C  
ATOM    459  C   ALA A  36      -3.722  -4.774  -7.288  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.900  -4.866  -7.569  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -2.297  -2.744  -7.735  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.532  -3.066  -9.949  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.850  -4.753  -8.348  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.155  -2.087  -7.712  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -1.893  -2.844  -6.739  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.544  -2.328  -8.390  1.00  0.00           H  
ATOM    467  N   ILE A  37      -3.259  -5.246  -6.158  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -4.182  -5.909  -5.182  1.00  0.00           C  
ATOM    469  C   ILE A  37      -4.883  -4.860  -4.328  1.00  0.00           C  
ATOM    470  O   ILE A  37      -6.081  -4.894  -4.139  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -3.378  -6.840  -4.267  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -4.326  -7.523  -3.270  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -2.316  -6.039  -3.508  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -4.674  -6.574  -2.115  1.00  0.00           C  
ATOM    475  H   ILE A  37      -2.303  -5.174  -5.955  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -4.914  -6.477  -5.715  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -2.888  -7.590  -4.866  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -5.234  -7.808  -3.782  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -3.849  -8.408  -2.873  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.730  -5.466  -4.208  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -2.799  -5.367  -2.812  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -1.671  -6.715  -2.967  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -4.191  -5.620  -2.262  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -5.741  -6.431  -2.082  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -4.340  -7.006  -1.184  1.00  0.00           H  
ATOM    486  N   TYR A  38      -4.110  -3.947  -3.821  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.611  -2.841  -2.949  1.00  0.00           C  
ATOM    488  C   TYR A  38      -6.066  -3.023  -2.502  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.988  -2.957  -3.292  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.494  -1.535  -3.712  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.313  -1.615  -4.976  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.806  -2.282  -6.089  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -6.571  -1.013  -5.038  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.557  -2.347  -7.268  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -7.325  -1.076  -6.209  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.819  -1.743  -7.328  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.564  -1.805  -8.487  1.00  0.00           O  
ATOM    498  H   TYR A  38      -3.159  -3.990  -4.022  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.988  -2.780  -2.075  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.856  -0.735  -3.093  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.460  -1.358  -3.963  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.837  -2.750  -6.037  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -6.962  -0.506  -4.182  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.162  -2.861  -8.130  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -8.298  -0.604  -6.246  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.092  -1.004  -8.544  1.00  0.00           H  
ATOM    507  N   LYS A  39      -6.277  -3.194  -1.223  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.666  -3.322  -0.700  1.00  0.00           C  
ATOM    509  C   LYS A  39      -8.068  -1.964  -0.126  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.790  -1.650   1.017  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.722  -4.385   0.400  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -8.769  -5.439   0.037  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -8.131  -6.495  -0.866  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -9.212  -7.188  -1.693  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -9.044  -6.826  -3.130  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.520  -3.200  -0.602  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -8.336  -3.590  -1.506  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.754  -4.857   0.494  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.990  -3.922   1.336  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -9.137  -5.907   0.938  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -9.589  -4.969  -0.487  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.425  -6.016  -1.528  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.618  -7.226  -0.259  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -9.122  -8.258  -1.578  1.00  0.00           H  
ATOM    525  HE3 LYS A  39     -10.187  -6.869  -1.353  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -8.075  -7.053  -3.432  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -9.719  -7.366  -3.705  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -9.216  -5.806  -3.253  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.687  -1.143  -0.926  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -9.077   0.214  -0.458  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.807   0.142   0.879  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.502  -0.810   1.175  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.986   0.868  -1.495  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.471   2.272  -1.786  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.568   3.289  -1.475  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.501   4.440  -2.481  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -9.293   5.266  -2.207  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.873  -1.411  -1.850  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -8.186   0.814  -0.336  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.978   0.282  -2.403  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.992   0.927  -1.110  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.608   2.468  -1.161  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.194   2.344  -2.828  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.534   2.809  -1.539  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.425   3.678  -0.477  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -10.444   4.038  -3.482  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -11.385   5.051  -2.388  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -8.617   4.717  -1.640  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -8.846   5.538  -3.106  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -9.571   6.123  -1.684  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.647   1.153   1.691  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.324   1.155   3.012  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.435   2.578   3.559  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.774   3.497   3.107  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.522   0.310   3.977  1.00  0.00           C  
ATOM    556  CG  PHE A  41     -10.213  -1.020   4.132  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.476  -1.077   4.728  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -9.604  -2.190   3.666  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -12.131  -2.303   4.862  1.00  0.00           C  
ATOM    560  CE2 PHE A  41     -10.258  -3.420   3.804  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -11.523  -3.477   4.401  1.00  0.00           C  
ATOM    562  H   PHE A  41      -9.080   1.908   1.429  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.309   0.729   2.919  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.525   0.166   3.583  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.473   0.808   4.934  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.945  -0.171   5.087  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.628  -2.145   3.206  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -13.106  -2.343   5.323  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -9.788  -4.325   3.448  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -12.030  -4.425   4.506  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.268   2.754   4.543  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.446   4.092   5.156  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.361   3.933   6.671  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.005   4.639   7.423  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.820   4.617   4.771  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.687   6.002   4.135  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -12.450   6.978   4.820  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -12.831   6.132   2.844  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.781   1.993   4.890  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.678   4.768   4.808  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.268   3.932   4.067  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.438   4.682   5.652  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -13.021   5.345   2.291  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -12.751   7.015   2.427  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.580   2.992   7.118  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.448   2.747   8.574  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.397   1.659   8.788  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.685   0.482   8.706  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.797   2.285   9.132  1.00  0.00           C  
ATOM    590  OG  SER A  43     -11.603   1.155   9.972  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.081   2.432   6.488  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.139   3.655   9.069  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.242   3.080   9.707  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -12.452   2.029   8.309  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.383   0.598   9.906  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.182   2.056   9.045  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.078   1.071   9.260  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.603  -0.166   9.999  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.098  -1.257   9.832  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.980   1.733  10.095  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.942   0.707  10.480  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -5.186  -0.169  11.545  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -3.735   0.636   9.777  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -4.222  -1.119  11.905  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.770  -0.313  10.137  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -3.013  -1.190  11.201  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -2.063  -2.125  11.555  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.991   3.015   9.086  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.672   0.773   8.304  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.512   2.517   9.515  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.414   2.157  10.988  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -6.119  -0.114  12.086  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -3.547   1.312   8.955  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -4.410  -1.795  12.726  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.837  -0.368   9.595  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -2.501  -2.974  11.648  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.608  -0.002  10.815  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.165  -1.163  11.572  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.691  -2.226  10.600  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.497  -3.411  10.796  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.310  -0.683  12.466  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.834   0.489  13.329  1.00  0.00           C  
ATOM    623  CD  GLU A  45     -10.899   0.818  14.377  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -11.933   0.169  14.366  1.00  0.00           O  
ATOM    625  OE2 GLU A  45     -10.663   1.712  15.172  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.995   0.887  10.934  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.388  -1.594  12.188  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -11.137  -0.362  11.849  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.631  -1.491  13.106  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -8.912   0.221  13.822  1.00  0.00           H  
ATOM    631  HG3 GLU A  45      -9.670   1.354  12.702  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.352  -1.822   9.550  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.873  -2.811   8.588  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.732  -3.246   7.686  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.435  -4.416   7.546  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.986  -2.179   7.757  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.104  -1.691   8.682  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.430  -2.320   8.253  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.530  -3.524   8.114  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -15.461  -1.550   8.034  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.500  -0.876   9.392  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.249  -3.649   9.119  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.588  -1.343   7.201  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.384  -2.913   7.074  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -12.880  -1.976   9.700  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -13.181  -0.616   8.616  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -15.381  -0.580   8.145  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -16.316  -1.943   7.758  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.081  -2.299   7.091  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.940  -2.626   6.210  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.978  -3.540   6.967  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.530  -4.549   6.458  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.224  -1.332   5.817  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.340  -1.370   7.237  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.300  -3.126   5.331  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.062  -0.729   6.700  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.273  -1.569   5.362  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.831  -0.785   5.116  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.665  -3.192   8.187  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.736  -4.041   8.990  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.395  -5.391   9.268  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.767  -6.425   9.163  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.379  -3.340  10.304  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -6.587  -3.328  11.233  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -6.677  -4.662  11.972  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -6.530  -4.419  13.474  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -7.686  -5.031  14.190  1.00  0.00           N  
ATOM    668  H   LYS A  48      -7.050  -2.376   8.572  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.834  -4.205   8.428  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.564  -3.865  10.780  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.079  -2.324  10.096  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -6.481  -2.526  11.948  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -7.478  -3.175  10.653  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -7.636  -5.120  11.773  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -5.888  -5.315  11.633  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -5.612  -4.865  13.824  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -6.509  -3.356  13.666  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -7.881  -5.971  13.793  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -7.457  -5.121  15.201  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -8.522  -4.426  14.075  1.00  0.00           H  
ATOM    681  N   SER A  49      -7.658  -5.402   9.602  1.00  0.00           N  
ATOM    682  CA  SER A  49      -8.331  -6.698   9.856  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.276  -7.529   8.574  1.00  0.00           C  
ATOM    684  O   SER A  49      -8.354  -8.742   8.598  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.788  -6.456  10.246  1.00  0.00           C  
ATOM    686  OG  SER A  49     -10.479  -7.698  10.275  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.161  -4.568   9.675  1.00  0.00           H  
ATOM    688  HA  SER A  49      -7.821  -7.214  10.650  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -9.832  -6.004  11.223  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -10.248  -5.793   9.525  1.00  0.00           H  
ATOM    691  HG  SER A  49     -10.877  -7.797  11.142  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.132  -6.875   7.452  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -8.057  -7.599   6.158  1.00  0.00           C  
ATOM    694  C   PHE A  50      -6.668  -8.202   6.010  1.00  0.00           C  
ATOM    695  O   PHE A  50      -6.509  -9.384   5.779  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.299  -6.613   5.016  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -9.525  -7.024   4.238  1.00  0.00           C  
ATOM    698  CD1 PHE A  50     -10.768  -7.101   4.879  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -9.421  -7.326   2.875  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -11.906  -7.479   4.157  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -10.559  -7.705   2.152  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -11.802  -7.781   2.794  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.055  -5.899   7.464  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -8.801  -8.380   6.132  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.443  -5.623   5.424  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.440  -6.610   4.360  1.00  0.00           H  
ATOM    707  HD1 PHE A  50     -10.849  -6.869   5.931  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -8.463  -7.267   2.382  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -12.865  -7.538   4.651  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -10.478  -7.937   1.101  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -12.679  -8.073   2.236  1.00  0.00           H  
ATOM    712  N   LEU A  51      -5.661  -7.384   6.131  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -4.278  -7.876   5.988  1.00  0.00           C  
ATOM    714  C   LEU A  51      -4.129  -9.214   6.713  1.00  0.00           C  
ATOM    715  O   LEU A  51      -3.322 -10.045   6.344  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.304  -6.864   6.593  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -3.767  -5.430   6.320  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.625  -4.462   6.635  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -4.164  -5.280   4.852  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.818  -6.438   6.306  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -4.061  -8.003   4.944  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.246  -7.021   7.657  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.338  -7.009   6.157  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -4.611  -5.203   6.948  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -1.758  -5.020   6.958  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.379  -3.897   5.747  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -2.931  -3.786   7.418  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -3.891  -6.172   4.311  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -5.230  -5.126   4.783  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.649  -4.428   4.429  1.00  0.00           H  
ATOM    731  N   GLY A  52      -4.895  -9.425   7.746  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -4.790 -10.704   8.500  1.00  0.00           C  
ATOM    733  C   GLY A  52      -3.786 -10.533   9.640  1.00  0.00           C  
ATOM    734  O   GLY A  52      -3.145 -11.473  10.064  1.00  0.00           O  
ATOM    735  H   GLY A  52      -5.535  -8.740   8.031  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -5.759 -10.966   8.905  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -4.451 -11.488   7.839  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   6      -7.461  12.124   2.370  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -6.553  11.015   2.783  1.00  0.00           C  
ATOM      3  C   GLY A   6      -7.359   9.724   2.926  1.00  0.00           C  
ATOM      4  O   GLY A   6      -8.256   9.628   3.740  1.00  0.00           O  
ATOM      5  H   GLY A   6      -7.370  12.524   1.479  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -5.784  10.882   2.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.097  11.258   3.731  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.057   8.728   2.136  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -7.807   7.457   2.226  1.00  0.00           C  
ATOM     10  C   ASN A   7      -6.943   6.386   2.875  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.737   6.422   2.794  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.174   6.982   0.832  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -8.506   8.183  -0.054  1.00  0.00           C  
ATOM     14  OD1 ASN A   7      -7.934   8.350  -1.112  1.00  0.00           O  
ATOM     15  ND2 ASN A   7      -9.414   9.034   0.338  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.347   8.817   1.485  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.695   7.612   2.801  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.343   6.437   0.417  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -9.023   6.334   0.894  1.00  0.00           H  
ATOM     20 HD21 ASN A   7      -9.876   8.899   1.191  1.00  0.00           H  
ATOM     21 HD22 ASN A   7      -9.635   9.808  -0.222  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.549   5.401   3.473  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.745   4.312   4.081  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.581   3.240   3.016  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.524   2.905   2.331  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.471   3.741   5.302  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -6.989   4.451   6.545  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -5.737   4.140   7.089  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -7.794   5.422   7.153  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -5.290   4.800   8.241  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -7.347   6.082   8.305  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -6.095   5.770   8.849  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.530   5.358   3.484  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.779   4.693   4.369  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.535   3.888   5.190  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.259   2.686   5.386  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -5.115   3.392   6.621  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -8.761   5.662   6.735  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -4.324   4.559   8.660  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -7.967   6.832   8.773  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -5.750   6.280   9.737  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.407   2.717   2.821  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.284   1.705   1.739  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.525   0.465   2.171  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.321   0.474   2.300  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.591   2.313   0.529  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.487   2.091  -0.650  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.774   0.783  -1.046  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -6.058   3.174  -1.323  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.632   0.555  -2.118  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.924   2.945  -2.397  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -7.211   1.638  -2.795  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -8.072   1.425  -3.853  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.627   3.004   3.349  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.274   1.410   1.439  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.438   3.368   0.684  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.645   1.818   0.361  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -5.325  -0.053  -0.522  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.831   4.184  -1.013  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.855  -0.456  -2.420  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -7.372   3.775  -2.917  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.937   2.128  -4.492  1.00  0.00           H  
ATOM     63  N   ALA A  10      -5.220  -0.626   2.321  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.534  -1.890   2.683  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.891  -2.413   1.409  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.381  -3.320   0.767  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.558  -2.900   3.187  1.00  0.00           C  
ATOM     68  H   ALA A  10      -6.188  -0.619   2.158  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.782  -1.704   3.432  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.505  -2.407   3.340  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -5.675  -3.684   2.451  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.218  -3.324   4.118  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.817  -1.795   1.020  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -2.141  -2.178  -0.243  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.902  -3.025   0.019  1.00  0.00           C  
ATOM     76  O   VAL A  11      -0.260  -2.916   1.046  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.712  -0.903  -0.953  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -1.000  -1.265  -2.246  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.942  -0.052  -1.260  1.00  0.00           C  
ATOM     80  H   VAL A  11      -2.474  -1.044   1.547  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.827  -2.723  -0.871  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -1.039  -0.347  -0.315  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -0.227  -1.997  -2.036  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.714  -1.677  -2.940  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.556  -0.375  -2.666  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.501   0.106  -0.351  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.629   0.900  -1.662  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -3.563  -0.562  -1.983  1.00  0.00           H  
ATOM     89  N   ARG A  12      -0.546  -3.848  -0.930  1.00  0.00           N  
ATOM     90  CA  ARG A  12       0.668  -4.683  -0.766  1.00  0.00           C  
ATOM     91  C   ARG A  12       1.457  -4.685  -2.077  1.00  0.00           C  
ATOM     92  O   ARG A  12       2.568  -4.199  -2.142  1.00  0.00           O  
ATOM     93  CB  ARG A  12       0.272  -6.115  -0.396  1.00  0.00           C  
ATOM     94  CG  ARG A  12       0.625  -6.381   1.069  1.00  0.00           C  
ATOM     95  CD  ARG A  12       1.992  -7.063   1.151  1.00  0.00           C  
ATOM     96  NE  ARG A  12       1.869  -8.487   0.730  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       2.354  -9.434   1.484  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       3.446  -9.224   2.168  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       1.750 -10.589   1.552  1.00  0.00           N  
ATOM    100  H   ARG A  12      -1.068  -3.901  -1.759  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.278  -4.261   0.012  1.00  0.00           H  
ATOM    102  HB2 ARG A  12      -0.792  -6.242  -0.540  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       0.805  -6.811  -1.025  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       0.656  -5.443   1.606  1.00  0.00           H  
ATOM    105  HG3 ARG A  12      -0.122  -7.023   1.509  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       2.689  -6.554   0.501  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       2.354  -7.019   2.168  1.00  0.00           H  
ATOM    108  HE  ARG A  12       1.425  -8.711  -0.115  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       3.908  -8.339   2.112  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       3.819  -9.948   2.748  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       0.915 -10.748   1.025  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       2.121 -11.315   2.133  1.00  0.00           H  
ATOM    113  N   LYS A  13       0.890  -5.221  -3.124  1.00  0.00           N  
ATOM    114  CA  LYS A  13       1.604  -5.243  -4.431  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.072  -5.621  -4.210  1.00  0.00           C  
ATOM    116  O   LYS A  13       3.941  -5.249  -4.974  1.00  0.00           O  
ATOM    117  CB  LYS A  13       1.525  -3.856  -5.076  1.00  0.00           C  
ATOM    118  CG  LYS A  13       1.065  -3.991  -6.529  1.00  0.00           C  
ATOM    119  CD  LYS A  13       1.246  -2.653  -7.249  1.00  0.00           C  
ATOM    120  CE  LYS A  13       2.692  -2.527  -7.733  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       2.832  -3.203  -9.053  1.00  0.00           N  
ATOM    122  H   LYS A  13      -0.011  -5.602  -3.052  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.141  -5.970  -5.083  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       0.818  -3.248  -4.529  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       2.497  -3.389  -5.050  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       1.655  -4.750  -7.024  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       0.023  -4.272  -6.553  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       0.576  -2.605  -8.095  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       1.025  -1.845  -6.568  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       2.949  -1.483  -7.833  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       3.352  -2.994  -7.017  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       1.892  -3.479  -9.403  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       3.278  -2.554  -9.731  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       3.426  -4.050  -8.947  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.355  -6.360  -3.172  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.766  -6.761  -2.907  1.00  0.00           C  
ATOM    137  C   GLY A  14       5.147  -6.383  -1.475  1.00  0.00           C  
ATOM    138  O   GLY A  14       4.359  -5.819  -0.740  1.00  0.00           O  
ATOM    139  H   GLY A  14       2.642  -6.651  -2.568  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       4.867  -7.829  -3.036  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       5.422  -6.250  -3.596  1.00  0.00           H  
ATOM    142  N   ARG A  15       6.351  -6.687  -1.072  1.00  0.00           N  
ATOM    143  CA  ARG A  15       6.784  -6.344   0.311  1.00  0.00           C  
ATOM    144  C   ARG A  15       6.622  -4.839   0.538  1.00  0.00           C  
ATOM    145  O   ARG A  15       6.282  -4.099  -0.364  1.00  0.00           O  
ATOM    146  CB  ARG A  15       8.253  -6.734   0.495  1.00  0.00           C  
ATOM    147  CG  ARG A  15       8.387  -8.258   0.447  1.00  0.00           C  
ATOM    148  CD  ARG A  15       9.844  -8.654   0.695  1.00  0.00           C  
ATOM    149  NE  ARG A  15       9.982  -9.225   2.065  1.00  0.00           N  
ATOM    150  CZ  ARG A  15      11.090  -9.059   2.734  1.00  0.00           C  
ATOM    151  NH1 ARG A  15      12.242  -9.178   2.132  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      11.047  -8.777   4.008  1.00  0.00           N  
ATOM    153  H   ARG A  15       6.970  -7.141  -1.680  1.00  0.00           H  
ATOM    154  HA  ARG A  15       6.177  -6.883   1.024  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       8.842  -6.295  -0.297  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       8.606  -6.373   1.450  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       7.758  -8.699   1.209  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       8.079  -8.615  -0.524  1.00  0.00           H  
ATOM    159  HD2 ARG A  15      10.144  -9.393  -0.034  1.00  0.00           H  
ATOM    160  HD3 ARG A  15      10.475  -7.781   0.603  1.00  0.00           H  
ATOM    161  HE  ARG A  15       9.239  -9.724   2.464  1.00  0.00           H  
ATOM    162 HH11 ARG A  15      12.275  -9.394   1.156  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      13.091  -9.050   2.645  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      10.167  -8.688   4.472  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      11.897  -8.652   4.520  1.00  0.00           H  
ATOM    166  N   GLU A  16       6.862  -4.380   1.736  1.00  0.00           N  
ATOM    167  CA  GLU A  16       6.723  -2.922   2.018  1.00  0.00           C  
ATOM    168  C   GLU A  16       5.253  -2.511   1.886  1.00  0.00           C  
ATOM    169  O   GLU A  16       4.355  -3.298   2.113  1.00  0.00           O  
ATOM    170  CB  GLU A  16       7.565  -2.124   1.020  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.985  -2.691   0.977  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.697  -2.190  -0.281  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       9.319  -2.614  -1.361  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      10.607  -1.390  -0.145  1.00  0.00           O  
ATOM    175  H   GLU A  16       7.135  -4.993   2.450  1.00  0.00           H  
ATOM    176  HA  GLU A  16       7.064  -2.716   3.022  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       7.119  -2.192   0.038  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       7.602  -1.089   1.327  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       9.528  -2.366   1.852  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.943  -3.770   0.959  1.00  0.00           H  
ATOM    181  N   THR A  17       5.003  -1.284   1.519  1.00  0.00           N  
ATOM    182  CA  THR A  17       3.594  -0.818   1.367  1.00  0.00           C  
ATOM    183  C   THR A  17       2.788  -1.182   2.621  1.00  0.00           C  
ATOM    184  O   THR A  17       3.299  -1.163   3.724  1.00  0.00           O  
ATOM    185  CB  THR A  17       2.969  -1.478   0.134  1.00  0.00           C  
ATOM    186  OG1 THR A  17       2.933  -2.887   0.317  1.00  0.00           O  
ATOM    187  CG2 THR A  17       3.803  -1.140  -1.103  1.00  0.00           C  
ATOM    188  H   THR A  17       5.743  -0.667   1.341  1.00  0.00           H  
ATOM    189  HA  THR A  17       3.585   0.255   1.240  1.00  0.00           H  
ATOM    190  HB  THR A  17       1.966  -1.106  -0.006  1.00  0.00           H  
ATOM    191  HG1 THR A  17       3.123  -3.301  -0.528  1.00  0.00           H  
ATOM    192 HG21 THR A  17       4.417  -0.276  -0.898  1.00  0.00           H  
ATOM    193 HG22 THR A  17       4.436  -1.979  -1.351  1.00  0.00           H  
ATOM    194 HG23 THR A  17       3.147  -0.926  -1.933  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.530  -1.506   2.468  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.701  -1.856   3.654  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.507  -0.922   3.701  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.957  -0.430   2.687  1.00  0.00           O  
ATOM    199  H   GLY A  18       1.127  -1.509   1.574  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.364  -2.881   3.572  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.283  -1.734   4.554  1.00  0.00           H  
ATOM    202  N   ILE A  19      -1.044  -0.677   4.864  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.223   0.216   4.949  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.798   1.682   4.835  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.048   2.188   5.645  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.951  -0.004   6.270  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.133  -1.514   6.485  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.314   0.695   6.200  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.317  -1.789   7.417  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.684  -1.086   5.668  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.886  -0.026   4.150  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.369   0.414   7.079  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -3.313  -1.990   5.532  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.235  -1.922   6.923  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.330   1.365   5.352  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -5.094  -0.042   6.091  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.478   1.261   7.105  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.644  -0.867   7.871  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -5.128  -2.214   6.844  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.016  -2.484   8.186  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.290   2.373   3.840  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.940   3.812   3.677  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.015   4.649   4.337  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.903   4.140   4.990  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.914   4.193   2.205  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.927   3.322   1.467  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.346   3.107   2.008  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.279   2.733   0.249  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.268   2.303   1.329  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.357   1.928  -0.431  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       0.916   1.711   0.110  1.00  0.00           C  
ATOM    232  OH  TYR A  20       1.826   0.919  -0.560  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.904   1.947   3.207  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.980   4.015   4.128  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.902   4.063   1.805  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.628   5.230   2.101  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.617   3.564   2.948  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.259   2.903  -0.169  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.250   2.136   1.747  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.629   1.472  -1.372  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.694   1.319  -0.465  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.931   5.932   4.172  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -3.915   6.833   4.780  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.726   8.203   4.135  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.413   9.178   4.788  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.573   6.871   6.245  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.237   8.068   6.927  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -3.703   8.616   7.871  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -5.386   8.501   6.485  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.195   6.314   3.657  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -4.916   6.466   4.635  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -3.906   5.951   6.699  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.501   6.941   6.327  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -5.816   8.060   5.723  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -5.817   9.269   6.914  1.00  0.00           H  
ATOM    256  N   THR A  22      -3.873   8.272   2.840  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.658   9.558   2.146  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.321   9.537   0.778  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.671   8.495   0.260  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.158   9.771   1.959  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.455   9.148   3.024  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -1.849  11.262   1.944  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.110   7.476   2.324  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.063  10.350   2.733  1.00  0.00           H  
ATOM    265  HB  THR A  22      -1.849   9.338   1.017  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.433   8.204   2.852  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -2.674  11.802   2.381  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -0.953  11.444   2.518  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -1.700  11.588   0.924  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.464  10.678   0.175  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.048  10.725  -1.186  1.00  0.00           C  
ATOM    272  C   TRP A  23      -3.952  10.297  -2.153  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.152   9.490  -3.038  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -5.480  12.150  -1.503  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -5.745  12.285  -2.969  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -5.332  13.314  -3.742  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -6.472  11.378  -3.846  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -5.763  13.099  -5.039  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.470  11.919  -5.153  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -7.128  10.154  -3.636  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -7.096  11.266  -6.215  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -7.761   9.493  -4.703  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -7.744  10.050  -5.989  1.00  0.00           C  
ATOM    284  H   TRP A  23      -4.150  11.501   0.602  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -5.892  10.054  -1.254  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -6.374  12.381  -0.951  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -4.692  12.827  -1.217  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -4.761  14.167  -3.403  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -5.597  13.697  -5.797  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -7.143   9.717  -2.648  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -7.082  11.699  -7.204  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -8.262   8.552  -4.530  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -8.231   9.538  -6.805  1.00  0.00           H  
ATOM    294  N   ASN A  24      -2.780  10.842  -1.965  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -1.637  10.493  -2.833  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.238   9.048  -2.562  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.259   8.219  -3.447  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -0.457  11.418  -2.530  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -0.792  12.841  -2.980  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -1.752  13.425  -2.519  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -0.038  13.427  -3.870  1.00  0.00           N  
ATOM    302  H   ASN A  24      -2.656  11.482  -1.243  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -1.929  10.604  -3.856  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.261  11.413  -1.467  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       0.418  11.072  -3.060  1.00  0.00           H  
ATOM    306 HD21 ASN A  24       0.736  12.956  -4.243  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -0.244  14.339  -4.162  1.00  0.00           H  
ATOM    308  N   GLU A  25      -0.893   8.733  -1.338  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.514   7.333  -1.007  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.484   6.395  -1.716  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.119   5.348  -2.210  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.635   7.123   0.504  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.469   7.889   1.231  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.837   7.432   0.719  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.061   6.234   0.673  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.639   8.289   0.386  1.00  0.00           O  
ATOM    317  H   GLU A  25      -0.901   9.414  -0.634  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.498   7.136  -1.328  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.596   7.488   0.833  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.552   6.071   0.729  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       0.349   8.948   1.052  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.400   7.692   2.291  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.723   6.784  -1.786  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.726   5.940  -2.469  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.347   5.809  -3.939  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.624   4.916  -4.343  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.099   6.604  -2.312  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.271   5.900  -3.498  1.00  0.00           S  
ATOM    329  H   CYS A  26      -2.992   7.649  -1.401  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.747   4.970  -2.027  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.460   6.437  -1.306  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.006   7.667  -2.484  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -7.159   6.082  -3.182  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.822   6.701  -4.727  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.514   6.686  -6.164  1.00  0.00           C  
ATOM    336  C   LYS A  27      -2.003   6.578  -6.379  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.531   5.760  -7.144  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -4.023   7.999  -6.702  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.386   7.797  -7.371  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -6.402   7.320  -6.334  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.596   5.807  -6.464  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -6.841   5.461  -7.893  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.391   7.410  -4.372  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.020   5.867  -6.646  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -4.132   8.673  -5.855  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -3.320   8.406  -7.409  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.718   8.730  -7.798  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.296   7.054  -8.150  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -6.044   7.557  -5.344  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -7.345   7.815  -6.503  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -5.709   5.296  -6.116  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.444   5.500  -5.869  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -7.327   6.252  -8.363  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -5.932   5.281  -8.367  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -7.436   4.611  -7.948  1.00  0.00           H  
ATOM    356  N   ASN A  28      -1.240   7.399  -5.712  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.238   7.344  -5.879  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.703   5.895  -5.773  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.497   5.428  -6.565  1.00  0.00           O  
ATOM    360  CB  ASN A  28       0.913   8.172  -4.786  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.381   8.406  -5.151  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.782   9.522  -5.414  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.203   7.393  -5.184  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.640   8.051  -5.100  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.506   7.739  -6.849  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.409   9.122  -4.691  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       0.858   7.639  -3.848  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       2.881   6.492  -4.975  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.145   7.534  -5.416  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.214   5.172  -4.802  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.633   3.756  -4.660  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.033   2.927  -5.755  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.438   1.867  -6.117  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.212   3.235  -3.286  1.00  0.00           C  
ATOM    375  CG  GLN A  29       0.999   3.970  -2.197  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.351   3.286  -1.986  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       2.578   2.198  -2.475  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.264   3.886  -1.271  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.431   5.559  -4.170  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.706   3.687  -4.759  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.846   3.410  -3.146  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.414   2.177  -3.223  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.157   4.995  -2.501  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.440   3.952  -1.274  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       3.080   4.764  -0.877  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.133   3.458  -1.128  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.132   3.395  -6.287  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.818   2.615  -7.354  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.089   3.496  -8.585  1.00  0.00           C  
ATOM    390  O   VAL A  30      -1.259   3.598  -9.464  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -3.122   2.054  -6.795  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.813   0.782  -6.012  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.754   3.066  -5.842  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.507   4.249  -5.978  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.183   1.795  -7.648  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.803   1.832  -7.603  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -2.100   1.011  -5.232  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -3.721   0.402  -5.571  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.396   0.039  -6.677  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.439   4.062  -6.112  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.829   2.995  -5.907  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.439   2.849  -4.833  1.00  0.00           H  
ATOM    403  N   ASP A  31      -3.234   4.133  -8.647  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -3.573   5.016  -9.803  1.00  0.00           C  
ATOM    405  C   ASP A  31      -2.962   4.502 -11.112  1.00  0.00           C  
ATOM    406  O   ASP A  31      -1.800   4.714 -11.396  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -3.053   6.408  -9.505  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -3.790   7.431 -10.371  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -4.995   7.545 -10.223  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -3.136   8.081 -11.171  1.00  0.00           O  
ATOM    411  H   ASP A  31      -3.873   4.050  -7.920  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -4.646   5.059  -9.910  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -3.226   6.618  -8.461  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -1.997   6.449  -9.712  1.00  0.00           H  
ATOM    415  N   GLY A  32      -3.746   3.843 -11.920  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -3.224   3.326 -13.216  1.00  0.00           C  
ATOM    417  C   GLY A  32      -2.301   2.139 -12.951  1.00  0.00           C  
ATOM    418  O   GLY A  32      -1.094   2.240 -13.039  1.00  0.00           O  
ATOM    419  H   GLY A  32      -4.685   3.696 -11.677  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -4.052   3.010 -13.832  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -2.673   4.104 -13.720  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.868   1.022 -12.599  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.064  -0.171 -12.293  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.422  -1.300 -13.263  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.578  -1.547 -13.543  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -2.368  -0.610 -10.855  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -3.700  -0.040 -10.403  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -3.831   1.338 -10.188  1.00  0.00           C  
ATOM    429  CD2 TYR A  33      -4.798  -0.885 -10.212  1.00  0.00           C  
ATOM    430  CE1 TYR A  33      -5.058   1.871  -9.783  1.00  0.00           C  
ATOM    431  CE2 TYR A  33      -6.028  -0.352  -9.806  1.00  0.00           C  
ATOM    432  CZ  TYR A  33      -6.159   1.026  -9.592  1.00  0.00           C  
ATOM    433  OH  TYR A  33      -7.371   1.550  -9.192  1.00  0.00           O  
ATOM    434  H   TYR A  33      -3.826   0.972 -12.509  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.028   0.073 -12.383  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.409  -1.682 -10.814  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.590  -0.251 -10.205  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -2.982   1.990 -10.335  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -4.697  -1.947 -10.377  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -5.156   2.936  -9.624  1.00  0.00           H  
ATOM    441  HE2 TYR A  33      -6.876  -1.004  -9.659  1.00  0.00           H  
ATOM    442  HH  TYR A  33      -7.555   2.322  -9.734  1.00  0.00           H  
ATOM    443  N   GLY A  34      -1.439  -1.992 -13.774  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -1.730  -3.106 -14.721  1.00  0.00           C  
ATOM    445  C   GLY A  34      -2.502  -4.202 -13.988  1.00  0.00           C  
ATOM    446  O   GLY A  34      -3.143  -5.039 -14.595  1.00  0.00           O  
ATOM    447  H   GLY A  34      -0.513  -1.780 -13.534  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -2.321  -2.733 -15.545  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -0.803  -3.511 -15.095  1.00  0.00           H  
ATOM    450  N   GLY A  35      -2.445  -4.202 -12.686  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -3.172  -5.239 -11.900  1.00  0.00           C  
ATOM    452  C   GLY A  35      -2.742  -5.158 -10.433  1.00  0.00           C  
ATOM    453  O   GLY A  35      -2.276  -6.121  -9.857  1.00  0.00           O  
ATOM    454  H   GLY A  35      -1.921  -3.516 -12.222  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -4.237  -5.067 -11.976  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -2.936  -6.218 -12.288  1.00  0.00           H  
ATOM    457  N   ALA A  36      -2.893  -4.012  -9.827  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.494  -3.860  -8.399  1.00  0.00           C  
ATOM    459  C   ALA A  36      -3.530  -4.535  -7.498  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.691  -4.641  -7.843  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -2.408  -2.369  -8.048  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.271  -3.249 -10.312  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.528  -4.321  -8.245  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.265  -1.853  -8.453  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.393  -2.250  -6.974  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.504  -1.952  -8.466  1.00  0.00           H  
ATOM    467  N   ILE A  37      -3.124  -4.975  -6.337  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -4.090  -5.623  -5.405  1.00  0.00           C  
ATOM    469  C   ILE A  37      -4.777  -4.541  -4.586  1.00  0.00           C  
ATOM    470  O   ILE A  37      -5.980  -4.522  -4.436  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -3.341  -6.574  -4.462  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -4.343  -7.268  -3.527  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -2.323  -5.788  -3.635  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -4.822  -6.300  -2.436  1.00  0.00           C  
ATOM    475  H   ILE A  37      -2.186  -4.868  -6.075  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -4.822  -6.167  -5.964  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -2.821  -7.316  -5.045  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -5.192  -7.606  -4.104  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -3.866  -8.119  -3.062  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.712  -5.188  -4.294  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -2.844  -5.140  -2.943  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -1.696  -6.475  -3.086  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -4.271  -5.372  -2.497  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -5.874  -6.098  -2.574  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -4.667  -6.746  -1.466  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.984  -3.653  -4.068  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.470  -2.516  -3.235  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.872  -2.752  -2.654  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.865  -2.712  -3.354  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.479  -1.263  -4.093  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.503  -1.400  -5.197  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -5.202  -2.132  -6.347  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -6.746  -0.786  -5.071  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.153  -2.251  -7.370  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -7.698  -0.896  -6.083  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -7.403  -1.630  -7.238  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.341  -1.743  -8.244  1.00  0.00           O  
ATOM    498  H   TYR A  38      -3.029  -3.731  -4.242  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.780  -2.367  -2.420  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.728  -0.423  -3.473  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.501  -1.116  -4.525  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.238  -2.607  -6.445  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -6.974  -0.229  -4.192  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.922  -2.818  -8.260  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -8.659  -0.412  -5.974  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.989  -2.396  -7.974  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.959  -2.955  -1.362  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.290  -3.154  -0.718  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.746  -1.814  -0.133  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.460  -1.489   1.002  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.171  -4.191   0.402  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -8.333  -5.184   0.307  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -8.193  -6.017  -0.969  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -9.486  -6.799  -1.214  1.00  0.00           C  
ATOM    515  NZ  LYS A  39     -10.461  -5.931  -1.934  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.149  -2.951  -0.811  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -8.003  -3.491  -1.455  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.234  -4.721   0.304  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.204  -3.693   1.359  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -8.320  -5.837   1.167  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -9.267  -4.643   0.279  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -8.003  -5.362  -1.808  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.371  -6.710  -0.860  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -9.272  -7.673  -1.811  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -9.906  -7.104  -0.267  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -9.964  -5.374  -2.657  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39     -11.184  -6.526  -2.390  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39     -10.918  -5.288  -1.258  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.431  -1.026  -0.913  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.888   0.309  -0.430  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.623   0.188   0.901  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.340  -0.762   1.150  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.826   0.922  -1.468  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.563   2.421  -1.561  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.808   3.187  -1.116  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.778   4.599  -1.701  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -11.315   4.575  -3.093  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.632  -1.304  -1.831  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -8.031   0.952  -0.297  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.645   0.463  -2.431  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.850   0.755  -1.175  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.731   2.677  -0.917  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.325   2.678  -2.584  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.691   2.669  -1.463  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.825   3.245  -0.038  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -11.385   5.253  -1.093  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -9.760   4.962  -1.715  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -12.246   4.108  -3.097  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -11.412   5.548  -3.444  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -10.661   4.051  -3.707  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.447   1.155   1.763  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.130   1.109   3.081  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.221   2.504   3.699  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.583   3.454   3.265  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.357   0.199   4.013  1.00  0.00           C  
ATOM    556  CG  PHE A  41     -10.065  -1.128   4.077  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.292  -1.226   4.736  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -9.504  -2.256   3.465  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.963  -2.449   4.788  1.00  0.00           C  
ATOM    560  CE2 PHE A  41     -10.173  -3.484   3.520  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -11.404  -3.581   4.180  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.865   1.911   1.538  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.125   0.712   2.957  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.353   0.066   3.633  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.324   0.641   4.998  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.723  -0.354   5.207  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.554  -2.179   2.956  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.911  -2.520   5.298  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -9.742  -4.355   3.051  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -11.923  -4.528   4.221  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.011   2.624   4.725  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.171   3.928   5.408  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.061   3.697   6.911  1.00  0.00           C  
ATOM    574  O   ASN A  42     -11.881   4.154   7.683  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.550   4.481   5.078  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.430   5.570   4.011  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -11.410   5.689   3.361  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -13.435   6.375   3.801  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.504   1.840   5.056  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.406   4.617   5.080  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.167   3.674   4.706  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -12.994   4.896   5.968  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -14.258   6.280   4.324  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -13.367   7.075   3.117  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.063   2.971   7.331  1.00  0.00           N  
ATOM    586  CA  SER A  43      -9.910   2.687   8.777  1.00  0.00           C  
ATOM    587  C   SER A  43      -8.872   1.580   8.961  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.156   0.413   8.781  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.254   2.227   9.340  1.00  0.00           C  
ATOM    590  OG  SER A  43     -11.856   3.298  10.056  1.00  0.00           O  
ATOM    591  H   SER A  43      -9.419   2.601   6.692  1.00  0.00           H  
ATOM    592  HA  SER A  43      -9.587   3.580   9.291  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -11.901   1.931   8.530  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.096   1.381   9.999  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.699   2.991  10.397  1.00  0.00           H  
ATOM    596  N   TYR A  44      -7.671   1.944   9.314  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.595   0.928   9.517  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.173  -0.320  10.196  1.00  0.00           C  
ATOM    599  O   TYR A  44      -6.667  -1.412  10.036  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.500   1.527  10.403  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.379   0.530  10.573  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -3.436   0.357   9.554  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.279  -0.220  11.752  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -2.395  -0.565   9.711  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -3.237  -1.142  11.909  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -2.294  -1.314  10.889  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -1.267  -2.223  11.044  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.474   2.894   9.446  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.173   0.655   8.561  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.116   2.425   9.941  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -5.914   1.770  11.370  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -3.513   0.934   8.646  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -5.006  -0.086  12.540  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -1.668  -0.697   8.923  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -3.160  -1.720  12.819  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.438  -1.761  10.901  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.226  -0.166  10.952  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -8.833  -1.342  11.641  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.557  -2.225  10.619  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.547  -3.435  10.720  1.00  0.00           O  
ATOM    621  CB  GLU A  45      -9.831  -0.861  12.695  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.071  -0.207  13.852  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.467   1.267  13.955  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -10.562   1.597  13.530  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -8.669   2.041  14.456  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.616   0.721  11.069  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.054  -1.917  12.120  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.506  -0.142  12.253  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.395  -1.702  13.070  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.317  -0.712  14.776  1.00  0.00           H  
ATOM    631  HG3 GLU A  45      -8.009  -0.279  13.673  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.175  -1.636   9.630  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.874  -2.450   8.615  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.831  -3.019   7.678  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.713  -4.216   7.494  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.859  -1.577   7.836  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -12.920  -1.034   8.793  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.262  -1.709   8.504  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -15.251  -1.044   8.267  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.340  -3.012   8.518  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.168  -0.671   9.547  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.395  -3.241   9.099  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.327  -0.755   7.379  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.337  -2.169   7.071  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -12.623  -1.239   9.811  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -13.018   0.032   8.654  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -13.542  -3.548   8.711  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.195  -3.454   8.334  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.049  -2.161   7.111  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.977  -2.621   6.210  1.00  0.00           C  
ATOM    651  C   ALA A  47      -7.171  -3.679   6.950  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.989  -4.787   6.484  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.079  -1.436   5.852  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.158  -1.210   7.301  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.408  -3.042   5.323  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -6.826  -0.895   6.755  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.178  -1.795   5.381  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.603  -0.780   5.177  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.708  -3.345   8.119  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.930  -4.322   8.927  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.729  -5.618   9.030  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.277  -6.672   8.625  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.695  -3.762  10.331  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.939  -4.790  11.171  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.441  -4.491  11.113  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -2.724  -5.266  12.219  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -1.373  -4.682  12.440  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.891  -2.448   8.470  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.981  -4.516   8.451  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.115  -2.853  10.263  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -6.645  -3.549  10.796  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -5.279  -4.738  12.195  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.122  -5.780  10.780  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -3.052  -4.791  10.151  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.280  -3.434  11.254  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -3.298  -5.204  13.132  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -2.626  -6.301  11.927  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -1.129  -4.060  11.642  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -1.373  -4.131  13.322  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -0.672  -5.446  12.513  1.00  0.00           H  
ATOM    681  N   SER A  49      -7.921  -5.545   9.563  1.00  0.00           N  
ATOM    682  CA  SER A  49      -8.758  -6.766   9.685  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.667  -7.552   8.380  1.00  0.00           C  
ATOM    684  O   SER A  49      -8.663  -8.768   8.372  1.00  0.00           O  
ATOM    685  CB  SER A  49     -10.212  -6.366   9.948  1.00  0.00           C  
ATOM    686  OG  SER A  49     -11.050  -7.504   9.784  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.265  -4.686   9.877  1.00  0.00           H  
ATOM    688  HA  SER A  49      -8.394  -7.370  10.500  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.309  -5.998  10.955  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -10.502  -5.589   9.253  1.00  0.00           H  
ATOM    691  HG  SER A  49     -11.611  -7.352   9.020  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.577  -6.865   7.276  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -8.469  -7.565   5.971  1.00  0.00           C  
ATOM    694  C   PHE A  50      -7.048  -8.095   5.810  1.00  0.00           C  
ATOM    695  O   PHE A  50      -6.831  -9.191   5.334  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.780  -6.590   4.836  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -9.337  -7.359   3.664  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -8.555  -8.330   3.028  1.00  0.00           C  
ATOM    699  CD2 PHE A  50     -10.639  -7.105   3.216  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -9.074  -9.048   1.944  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -11.158  -7.823   2.132  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -10.376  -8.794   1.496  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.565  -5.886   7.305  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -9.167  -8.388   5.944  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -9.505  -5.865   5.173  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.873  -6.085   4.537  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -7.551  -8.526   3.374  1.00  0.00           H  
ATOM    708  HD2 PHE A  50     -11.242  -6.355   3.707  1.00  0.00           H  
ATOM    709  HE1 PHE A  50      -8.471  -9.797   1.454  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -12.163  -7.627   1.787  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -10.777  -9.348   0.661  1.00  0.00           H  
ATOM    712  N   LEU A  51      -6.072  -7.318   6.199  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -4.676  -7.760   6.067  1.00  0.00           C  
ATOM    714  C   LEU A  51      -4.499  -9.113   6.761  1.00  0.00           C  
ATOM    715  O   LEU A  51      -4.009 -10.060   6.179  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.759  -6.725   6.717  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -4.046  -5.320   6.172  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.843  -4.415   6.448  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -4.292  -5.372   4.665  1.00  0.00           C  
ATOM    720  H   LEU A  51      -6.256  -6.439   6.573  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -4.437  -7.855   5.026  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.918  -6.731   7.784  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.744  -6.981   6.509  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -4.917  -4.916   6.665  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -1.965  -5.024   6.605  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.682  -3.760   5.601  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.032  -3.823   7.330  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -3.905  -6.296   4.267  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -5.354  -5.311   4.475  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.792  -4.538   4.193  1.00  0.00           H  
ATOM    731  N   GLY A  52      -4.894  -9.213   8.002  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -4.748 -10.502   8.723  1.00  0.00           C  
ATOM    733  C   GLY A  52      -4.876 -10.277  10.234  1.00  0.00           C  
ATOM    734  O   GLY A  52      -5.276 -11.159  10.965  1.00  0.00           O  
ATOM    735  H   GLY A  52      -5.288  -8.444   8.455  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -5.519 -11.180   8.395  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -3.780 -10.925   8.507  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   6      -8.339  12.146   0.776  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.502  10.916   0.698  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.259   9.738   1.306  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.416   9.850   1.661  1.00  0.00           O  
ATOM      5  H   GLY A   6      -8.607  12.608  -0.046  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -7.281  10.702  -0.335  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.583  11.069   1.242  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.623   8.602   1.432  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.330   7.436   2.017  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.339   6.457   2.626  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.158   6.700   2.679  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -9.101   6.698   0.936  1.00  0.00           C  
ATOM     13  CG  ASN A   7     -10.570   7.114   0.967  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -11.417   6.366   1.415  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.914   8.287   0.507  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.695   8.519   1.145  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -9.006   7.780   2.770  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.677   6.927  -0.022  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -9.019   5.639   1.115  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.231   8.891   0.146  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -11.853   8.562   0.522  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.823   5.328   3.056  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.920   4.302   3.644  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.645   3.246   2.581  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.456   3.026   1.702  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.588   3.656   4.860  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.649   4.658   5.986  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -8.624   5.662   5.980  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -6.727   4.585   7.037  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -8.678   6.592   7.025  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -6.780   5.515   8.082  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -7.756   6.519   8.076  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.784   5.148   2.966  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.993   4.767   3.942  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.588   3.344   4.600  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.012   2.798   5.173  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -9.336   5.718   5.170  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.974   3.810   7.040  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -9.430   7.366   7.019  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -6.069   5.458   8.892  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -7.797   7.237   8.881  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.512   2.601   2.616  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.248   1.595   1.551  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.506   0.369   2.063  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.316   0.414   2.276  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.398   2.228   0.454  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.072   1.993  -0.859  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.185   0.692  -1.330  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.585   3.061  -1.604  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -5.806   0.447  -2.547  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.210   2.814  -2.830  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.321   1.504  -3.303  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -6.936   1.255  -4.512  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.845   2.791   3.315  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.182   1.286   1.120  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.298   3.284   0.633  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.416   1.760   0.436  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.791  -0.129  -0.747  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.500   4.070  -1.233  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -5.887  -0.554  -2.900  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.609   3.630  -3.410  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.271   2.088  -4.852  1.00  0.00           H  
ATOM     63  N   ALA A  10      -5.168  -0.755   2.169  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.436  -1.981   2.576  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.715  -2.433   1.321  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.330  -2.745   0.326  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.410  -3.069   3.026  1.00  0.00           C  
ATOM     68  H   ALA A  10      -6.119  -0.802   1.925  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.726  -1.752   3.355  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.411  -2.670   3.047  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -5.368  -3.896   2.330  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.137  -3.411   4.013  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.422  -2.382   1.315  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.704  -2.713   0.061  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.519  -3.635   0.307  1.00  0.00           C  
ATOM     76  O   VAL A  11      -0.003  -3.716   1.401  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.200  -1.397  -0.501  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.405  -1.645  -1.765  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.396  -0.497  -0.794  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.932  -2.060   2.102  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.382  -3.165  -0.643  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.565  -0.917   0.231  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.389  -2.356  -1.554  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.058  -2.042  -2.525  1.00  0.00           H  
ATOM     85 HG13 VAL A  11       0.017  -0.710  -2.102  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -2.957  -0.349   0.116  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.051   0.456  -1.163  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -3.027  -0.966  -1.535  1.00  0.00           H  
ATOM     89  N   ARG A  12      -0.065  -4.316  -0.716  1.00  0.00           N  
ATOM     90  CA  ARG A  12       1.105  -5.204  -0.525  1.00  0.00           C  
ATOM     91  C   ARG A  12       2.119  -4.971  -1.645  1.00  0.00           C  
ATOM     92  O   ARG A  12       3.269  -4.672  -1.398  1.00  0.00           O  
ATOM     93  CB  ARG A  12       0.648  -6.664  -0.523  1.00  0.00           C  
ATOM     94  CG  ARG A  12       1.379  -7.427   0.581  1.00  0.00           C  
ATOM     95  CD  ARG A  12       1.577  -8.882   0.154  1.00  0.00           C  
ATOM     96  NE  ARG A  12       0.263  -9.476  -0.218  1.00  0.00           N  
ATOM     97  CZ  ARG A  12      -0.050 -10.674   0.195  1.00  0.00           C  
ATOM     98  NH1 ARG A  12      -0.035 -10.950   1.470  1.00  0.00           N  
ATOM     99  NH2 ARG A  12      -0.379 -11.597  -0.668  1.00  0.00           N  
ATOM    100  H   ARG A  12      -0.483  -4.234  -1.606  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.563  -4.965   0.415  1.00  0.00           H  
ATOM    102  HB2 ARG A  12      -0.417  -6.706  -0.347  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       0.874  -7.113  -1.479  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       2.342  -6.968   0.757  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       0.794  -7.397   1.489  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       2.242  -8.918  -0.697  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       2.008  -9.441   0.971  1.00  0.00           H  
ATOM    108  HE  ARG A  12      -0.366  -8.969  -0.775  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       0.217 -10.242   2.131  1.00  0.00           H  
ATOM    110 HH12 ARG A  12      -0.272 -11.868   1.787  1.00  0.00           H  
ATOM    111 HH21 ARG A  12      -0.392 -11.387  -1.646  1.00  0.00           H  
ATOM    112 HH22 ARG A  12      -0.616 -12.516  -0.351  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.704  -5.095  -2.873  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.647  -4.870  -4.004  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.775  -5.907  -3.953  1.00  0.00           C  
ATOM    116  O   LYS A  13       3.822  -6.825  -4.748  1.00  0.00           O  
ATOM    117  CB  LYS A  13       3.237  -3.463  -3.892  1.00  0.00           C  
ATOM    118  CG  LYS A  13       3.941  -3.095  -5.199  1.00  0.00           C  
ATOM    119  CD  LYS A  13       2.951  -2.391  -6.129  1.00  0.00           C  
ATOM    120  CE  LYS A  13       3.643  -1.205  -6.803  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       2.630  -0.392  -7.535  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.770  -5.328  -3.052  1.00  0.00           H  
ATOM    123  HA  LYS A  13       2.116  -4.962  -4.940  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       2.444  -2.756  -3.698  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       3.950  -3.434  -3.081  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       4.770  -2.435  -4.987  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       4.306  -3.991  -5.676  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       2.608  -3.085  -6.881  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       2.109  -2.035  -5.556  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       4.120  -0.593  -6.052  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       4.384  -1.568  -7.497  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       1.817  -0.990  -7.781  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       2.313   0.391  -6.931  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       3.057  -0.010  -8.404  1.00  0.00           H  
ATOM    135  N   GLY A  14       4.685  -5.767  -3.028  1.00  0.00           N  
ATOM    136  CA  GLY A  14       5.807  -6.745  -2.931  1.00  0.00           C  
ATOM    137  C   GLY A  14       6.728  -6.353  -1.774  1.00  0.00           C  
ATOM    138  O   GLY A  14       7.284  -7.195  -1.096  1.00  0.00           O  
ATOM    139  H   GLY A  14       4.632  -5.021  -2.396  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       5.408  -7.734  -2.755  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       6.369  -6.740  -3.851  1.00  0.00           H  
ATOM    142  N   ARG A  15       6.895  -5.080  -1.543  1.00  0.00           N  
ATOM    143  CA  ARG A  15       7.779  -4.632  -0.430  1.00  0.00           C  
ATOM    144  C   ARG A  15       7.257  -5.194   0.895  1.00  0.00           C  
ATOM    145  O   ARG A  15       7.843  -6.088   1.474  1.00  0.00           O  
ATOM    146  CB  ARG A  15       7.784  -3.103  -0.371  1.00  0.00           C  
ATOM    147  CG  ARG A  15       9.200  -2.605  -0.077  1.00  0.00           C  
ATOM    148  CD  ARG A  15      10.083  -2.811  -1.310  1.00  0.00           C  
ATOM    149  NE  ARG A  15      10.846  -1.561  -1.592  1.00  0.00           N  
ATOM    150  CZ  ARG A  15      12.032  -1.388  -1.074  1.00  0.00           C  
ATOM    151  NH1 ARG A  15      12.431  -2.147  -0.091  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      12.818  -0.454  -1.537  1.00  0.00           N  
ATOM    153  H   ARG A  15       6.437  -4.417  -2.101  1.00  0.00           H  
ATOM    154  HA  ARG A  15       8.784  -4.988  -0.603  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       7.451  -2.706  -1.320  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       7.118  -2.770   0.410  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       9.167  -1.553   0.171  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       9.610  -3.158   0.754  1.00  0.00           H  
ATOM    159  HD2 ARG A  15      10.775  -3.621  -1.125  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       9.464  -3.055  -2.161  1.00  0.00           H  
ATOM    161  HE  ARG A  15      10.457  -0.870  -2.168  1.00  0.00           H  
ATOM    162 HH11 ARG A  15      11.829  -2.861   0.265  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      13.340  -2.016   0.305  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      12.512   0.129  -2.289  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      13.727  -0.323  -1.140  1.00  0.00           H  
ATOM    166  N   GLU A  16       6.161  -4.680   1.382  1.00  0.00           N  
ATOM    167  CA  GLU A  16       5.607  -5.188   2.670  1.00  0.00           C  
ATOM    168  C   GLU A  16       4.161  -4.713   2.829  1.00  0.00           C  
ATOM    169  O   GLU A  16       3.869  -3.536   2.740  1.00  0.00           O  
ATOM    170  CB  GLU A  16       6.449  -4.660   3.833  1.00  0.00           C  
ATOM    171  CG  GLU A  16       7.265  -5.805   4.434  1.00  0.00           C  
ATOM    172  CD  GLU A  16       7.270  -5.685   5.959  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       6.425  -4.976   6.481  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.118  -6.305   6.580  1.00  0.00           O  
ATOM    175  H   GLU A  16       5.702  -3.960   0.902  1.00  0.00           H  
ATOM    176  HA  GLU A  16       5.632  -6.268   2.670  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       7.116  -3.890   3.473  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       5.799  -4.247   4.591  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       6.825  -6.749   4.147  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.280  -5.754   4.068  1.00  0.00           H  
ATOM    181  N   THR A  17       3.252  -5.620   3.066  1.00  0.00           N  
ATOM    182  CA  THR A  17       1.825  -5.222   3.232  1.00  0.00           C  
ATOM    183  C   THR A  17       1.739  -4.010   4.163  1.00  0.00           C  
ATOM    184  O   THR A  17       2.233  -4.038   5.273  1.00  0.00           O  
ATOM    185  CB  THR A  17       1.039  -6.385   3.843  1.00  0.00           C  
ATOM    186  OG1 THR A  17       1.695  -7.608   3.541  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -0.377  -6.407   3.267  1.00  0.00           C  
ATOM    188  H   THR A  17       3.508  -6.564   3.134  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.407  -4.971   2.271  1.00  0.00           H  
ATOM    190  HB  THR A  17       0.986  -6.260   4.914  1.00  0.00           H  
ATOM    191  HG1 THR A  17       1.103  -8.328   3.771  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -0.393  -5.873   2.328  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -0.685  -7.429   3.105  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -1.056  -5.933   3.961  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.114  -2.946   3.730  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.006  -1.749   4.610  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.270  -0.990   4.268  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.743  -1.030   3.149  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.711  -2.933   2.831  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.971  -2.066   5.644  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.857  -1.106   4.456  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.845  -0.308   5.217  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.090   0.427   4.925  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.826   1.931   4.851  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.227   2.512   5.734  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.133   0.140   5.999  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.071  -1.344   6.373  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.519   0.479   5.447  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.314  -1.734   7.174  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.468  -0.289   6.110  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.457   0.088   3.989  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.931   0.745   6.871  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -3.024  -1.938   5.471  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.190  -1.528   6.968  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.488   1.446   4.967  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.813  -0.269   4.726  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -5.234   0.501   6.255  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -5.008  -0.908   7.197  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.786  -2.584   6.707  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.027  -1.989   8.182  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.285   2.566   3.806  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -2.078   4.035   3.679  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.274   4.758   4.266  1.00  0.00           C  
ATOM    224  O   TYR A  20      -4.198   4.155   4.777  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.990   4.442   2.216  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -1.035   3.535   1.478  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.212   3.235   2.038  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.391   3.002   0.234  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.104   2.397   1.354  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.500   2.166  -0.450  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       0.748   1.863   0.109  1.00  0.00           C  
ATOM    232  OH  TYR A  20       1.625   1.037  -0.565  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.775   2.078   3.112  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -1.179   4.329   4.197  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.975   4.377   1.787  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.644   5.463   2.148  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.487   3.649   2.996  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.353   3.236  -0.198  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.066   2.166   1.785  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.773   1.755  -1.411  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.461   1.499  -0.652  1.00  0.00           H  
ATOM    242  N   ASN A  21      -3.252   6.052   4.192  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.350   6.861   4.733  1.00  0.00           C  
ATOM    244  C   ASN A  21      -4.222   8.252   4.124  1.00  0.00           C  
ATOM    245  O   ASN A  21      -4.075   9.240   4.816  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -4.137   6.910   6.221  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -5.011   7.995   6.853  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.944   8.476   6.239  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -4.749   8.402   8.064  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.489   6.507   3.787  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.306   6.420   4.501  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.380   5.945   6.636  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -3.096   7.125   6.395  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -3.997   8.013   8.559  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -5.301   9.097   8.478  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.237   8.328   2.821  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.073   9.635   2.158  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.600   9.585   0.728  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.837   8.530   0.174  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.584   9.975   2.120  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.935   9.378   3.235  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.403  11.485   2.172  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.342   7.520   2.285  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.595  10.381   2.711  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.151   9.598   1.205  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.062   9.770   3.315  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.297  11.939   2.571  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.562  11.723   2.805  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.222  11.858   1.172  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.742  10.726   0.117  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.186  10.769  -1.299  1.00  0.00           C  
ATOM    272  C   TRP A  23      -3.972  10.429  -2.148  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.018   9.613  -3.049  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -5.670  12.176  -1.640  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -5.850  12.305  -3.118  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -5.419  13.346  -3.869  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -6.501  11.382  -4.033  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -5.768  13.118  -5.189  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.438  11.919  -5.340  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -7.135  10.144  -3.855  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -6.987  11.248  -6.433  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -7.691   9.464  -4.952  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -7.616  10.016  -6.239  1.00  0.00           C  
ATOM    284  H   TRP A  23      -4.513  11.559   0.581  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -5.972  10.048  -1.467  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -6.611  12.359  -1.145  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -4.938  12.892  -1.303  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -4.892  14.212  -3.499  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -5.574  13.719  -5.937  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -7.193   9.711  -2.867  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -6.924  11.677  -7.423  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -8.177   8.512  -4.804  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -8.045   9.489  -7.079  1.00  0.00           H  
ATOM    294  N   ASN A  24      -2.876  11.064  -1.839  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -1.618  10.821  -2.574  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.162   9.387  -2.320  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.033   8.598  -3.234  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -0.552  11.798  -2.077  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -1.006  13.234  -2.351  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -1.986  13.690  -1.795  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -0.332  13.971  -3.191  1.00  0.00           N  
ATOM    302  H   ASN A  24      -2.884  11.704  -1.107  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -1.788  10.973  -3.620  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.412  11.662  -1.015  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       0.378  11.610  -2.593  1.00  0.00           H  
ATOM    306 HD21 ASN A  24       0.458  13.604  -3.640  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -0.615  14.891  -3.371  1.00  0.00           H  
ATOM    308  N   GLU A  25      -0.932   9.039  -1.080  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.502   7.652  -0.765  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.356   6.687  -1.580  1.00  0.00           C  
ATOM    311  O   GLU A  25      -0.892   5.669  -2.060  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.726   7.381   0.722  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.249   8.206   1.561  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.655   8.115   0.962  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       1.933   8.859   0.036  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.428   7.300   1.438  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.057   9.686  -0.356  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.542   7.523  -1.009  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.738   7.656   0.980  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.574   6.333   0.922  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.074   9.237   1.575  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.265   7.819   2.569  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.606   7.017  -1.745  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.512   6.146  -2.531  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.052   6.124  -3.983  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.234   5.319  -4.380  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -4.936   6.703  -2.416  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -5.993   6.011  -3.714  1.00  0.00           S  
ATOM    329  H   CYS A  26      -2.951   7.854  -1.354  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.484   5.152  -2.144  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.340   6.441  -1.448  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -4.906   7.780  -2.510  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.153   6.701  -4.363  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.565   7.007  -4.768  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.181   7.077  -6.189  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.679   6.833  -6.351  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.250   6.131  -7.245  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.538   8.470  -6.642  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -4.882   8.444  -7.369  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -4.710   9.005  -8.781  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -5.074   7.930  -9.807  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -5.060   8.523 -11.175  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.214   7.649  -4.419  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.738   6.352  -6.762  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.618   9.089  -5.755  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -2.772   8.854  -7.292  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.240   7.426  -7.427  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.594   9.047  -6.828  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.356   9.861  -8.910  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -3.682   9.305  -8.927  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -4.356   7.126  -9.756  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.060   7.547  -9.591  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -4.905   9.549 -11.107  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -4.294   8.091 -11.732  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -5.971   8.343 -11.640  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.872   7.397  -5.494  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.594   7.176  -5.614  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.867   5.674  -5.584  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.610   5.152  -6.391  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.318   7.853  -4.450  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.754   8.182  -4.862  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       3.233   9.272  -4.619  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.467   7.281  -5.482  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.230   7.956  -4.773  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.947   7.589  -6.549  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.804   8.765  -4.188  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.332   7.188  -3.599  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       3.082   6.402  -5.679  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.388   7.483  -5.748  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.265   4.970  -4.663  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.490   3.502  -4.595  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.187   2.829  -5.791  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.191   1.750  -6.202  1.00  0.00           O  
ATOM    374  CB  GLN A  29      -0.092   2.954  -3.288  1.00  0.00           C  
ATOM    375  CG  GLN A  29      -1.617   2.865  -3.388  1.00  0.00           C  
ATOM    376  CD  GLN A  29      -2.047   1.401  -3.330  1.00  0.00           C  
ATOM    377  OE1 GLN A  29      -1.219   0.513  -3.307  1.00  0.00           O  
ATOM    378  NE2 GLN A  29      -3.317   1.110  -3.303  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.335   5.407  -4.021  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.549   3.301  -4.627  1.00  0.00           H  
ATOM    381  HB2 GLN A  29       0.314   1.970  -3.102  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.176   3.612  -2.475  1.00  0.00           H  
ATOM    383  HG2 GLN A  29      -2.063   3.406  -2.567  1.00  0.00           H  
ATOM    384  HG3 GLN A  29      -1.944   3.292  -4.320  1.00  0.00           H  
ATOM    385 HE21 GLN A  29      -3.985   1.826  -3.321  1.00  0.00           H  
ATOM    386 HE22 GLN A  29      -3.601   0.175  -3.266  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.185   3.456  -6.354  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.877   2.846  -7.523  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.382   3.944  -8.461  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.568   4.183  -8.574  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -3.054   2.001  -7.036  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.526   0.745  -6.345  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.884   2.807  -6.041  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.477   4.327  -6.007  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.183   2.216  -8.057  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.670   1.719  -7.878  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.766   1.023  -5.628  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -3.339   0.248  -5.834  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.103   0.079  -7.082  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.271   3.581  -5.606  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.723   3.253  -6.552  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -4.245   2.150  -5.262  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.488   4.606  -9.143  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -1.906   5.681 -10.086  1.00  0.00           C  
ATOM    405  C   ASP A  31      -1.682   5.194 -11.521  1.00  0.00           C  
ATOM    406  O   ASP A  31      -0.656   5.449 -12.120  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.070   6.940  -9.829  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -1.237   7.916 -10.996  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -2.222   8.636 -11.005  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -0.375   7.929 -11.859  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.538   4.390  -9.040  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -2.953   5.904  -9.939  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.404   7.410  -8.916  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -0.030   6.669  -9.735  1.00  0.00           H  
ATOM    415  N   GLY A  32      -2.629   4.479 -12.069  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -2.465   3.960 -13.457  1.00  0.00           C  
ATOM    417  C   GLY A  32      -2.322   2.438 -13.408  1.00  0.00           C  
ATOM    418  O   GLY A  32      -1.921   1.808 -14.366  1.00  0.00           O  
ATOM    419  H   GLY A  32      -3.443   4.275 -11.564  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -3.330   4.227 -14.049  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -1.577   4.387 -13.900  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.638   1.847 -12.288  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.512   0.379 -12.153  1.00  0.00           C  
ATOM    424  C   TYR A  33      -3.896  -0.274 -12.225  1.00  0.00           C  
ATOM    425  O   TYR A  33      -4.564  -0.448 -11.225  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.859   0.053 -10.809  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -0.454   0.608 -10.777  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -0.236   1.987 -10.913  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       0.634  -0.257 -10.613  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       1.067   2.496 -10.886  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       1.937   0.253 -10.587  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       2.154   1.630 -10.724  1.00  0.00           C  
ATOM    433  OH  TYR A  33       3.440   2.131 -10.696  1.00  0.00           O  
ATOM    434  H   TYR A  33      -2.946   2.371 -11.534  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.897   0.011 -12.947  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.440   0.496 -10.011  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.825  -1.017 -10.679  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -1.072   2.658 -11.036  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       0.468  -1.318 -10.508  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       1.232   3.558 -10.994  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       2.774  -0.416 -10.459  1.00  0.00           H  
ATOM    442  HH  TYR A  33       4.037   1.404 -10.507  1.00  0.00           H  
ATOM    443  N   GLY A  34      -4.331  -0.634 -13.402  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -5.673  -1.269 -13.546  1.00  0.00           C  
ATOM    445  C   GLY A  34      -5.632  -2.728 -13.080  1.00  0.00           C  
ATOM    446  O   GLY A  34      -6.633  -3.416 -13.085  1.00  0.00           O  
ATOM    447  H   GLY A  34      -3.777  -0.481 -14.196  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -6.390  -0.726 -12.951  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -5.972  -1.240 -14.581  1.00  0.00           H  
ATOM    450  N   GLY A  35      -4.489  -3.208 -12.683  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.402  -4.628 -12.226  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.439  -4.747 -11.042  1.00  0.00           C  
ATOM    453  O   GLY A  35      -2.880  -5.796 -10.791  1.00  0.00           O  
ATOM    454  H   GLY A  35      -3.692  -2.641 -12.690  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.384  -4.965 -11.925  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -4.046  -5.244 -13.039  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.243  -3.685 -10.309  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.318  -3.745  -9.139  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.983  -4.488  -7.990  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.193  -4.548  -7.897  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -2.012  -2.332  -8.645  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.706  -2.848 -10.526  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.399  -4.240  -9.417  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.648  -1.625  -9.155  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.207  -2.283  -7.579  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -0.976  -2.095  -8.835  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.209  -5.009  -7.081  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -2.828  -5.684  -5.916  1.00  0.00           C  
ATOM    469  C   ILE A  37      -3.180  -4.602  -4.911  1.00  0.00           C  
ATOM    470  O   ILE A  37      -2.362  -3.763  -4.587  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.864  -6.695  -5.270  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -2.678  -7.899  -4.803  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -1.159  -6.080  -4.057  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -3.837  -7.403  -3.930  1.00  0.00           C  
ATOM    475  H   ILE A  37      -1.235  -4.920  -7.144  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.730  -6.189  -6.231  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -1.126  -7.006  -5.983  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -3.070  -8.426  -5.662  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -2.051  -8.561  -4.226  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.903  -5.747  -3.345  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -0.522  -6.819  -3.595  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -0.564  -5.237  -4.376  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.586  -6.433  -3.514  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -4.730  -7.312  -4.531  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -4.011  -8.103  -3.128  1.00  0.00           H  
ATOM    486  N   TYR A  38      -4.363  -4.601  -4.405  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.685  -3.551  -3.424  1.00  0.00           C  
ATOM    488  C   TYR A  38      -6.053  -3.765  -2.778  1.00  0.00           C  
ATOM    489  O   TYR A  38      -7.026  -4.098  -3.426  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.622  -2.197  -4.133  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.887  -1.903  -4.931  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -7.118  -1.698  -4.286  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.815  -1.799  -6.326  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -8.266  -1.397  -5.027  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.963  -1.496  -7.069  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -8.189  -1.294  -6.420  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -9.319  -0.994  -7.155  1.00  0.00           O  
ATOM    498  H   TYR A  38      -5.013  -5.273  -4.662  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.933  -3.565  -2.649  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.474  -1.437  -3.396  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.776  -2.197  -4.805  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -7.180  -1.779  -3.214  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.872  -1.955  -6.831  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -9.209  -1.234  -4.518  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.901  -1.415  -8.144  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -9.060  -0.417  -7.878  1.00  0.00           H  
ATOM    507  N   LYS A  39      -6.122  -3.542  -1.493  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.404  -3.677  -0.759  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.784  -2.285  -0.250  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.529  -1.930   0.886  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.230  -4.635   0.425  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.210  -5.716   0.063  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.788  -6.619  -1.029  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.620  -8.085  -0.624  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.094  -8.271   0.776  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.319  -3.257  -1.009  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -8.171  -4.046  -1.425  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.884  -4.084   1.286  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -8.177  -5.100   0.654  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.304  -5.249  -0.296  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -5.987  -6.309   0.937  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.839  -6.398  -1.158  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.267  -6.442  -1.957  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.200  -8.711  -1.287  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -5.578  -8.359  -0.691  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.770  -7.517   1.016  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.559  -9.196   0.866  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.282  -8.230   1.426  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.368  -1.486  -1.098  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.745  -0.107  -0.690  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.466  -0.157   0.655  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.120  -1.126   0.987  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.660   0.495  -1.758  1.00  0.00           C  
ATOM    534  CG  LYS A  40     -10.099   1.898  -1.350  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -9.331   2.939  -2.162  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -9.953   4.318  -1.939  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -11.150   4.467  -2.811  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.546  -1.789  -2.013  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.854   0.496  -0.596  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.128   0.546  -2.693  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.530  -0.130  -1.871  1.00  0.00           H  
ATOM    542  HG2 LYS A  40     -11.155   2.005  -1.540  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.902   2.047  -0.304  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -8.301   2.953  -1.841  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -9.380   2.689  -3.210  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -10.246   4.418  -0.904  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -9.230   5.083  -2.184  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -11.069   3.825  -3.623  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -12.006   4.232  -2.266  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -11.213   5.447  -3.151  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.347   0.878   1.434  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.020   0.887   2.761  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.217   2.318   3.251  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.595   3.252   2.778  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.176   0.127   3.774  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.802  -1.225   4.004  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.036  -1.317   4.658  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -9.160  -2.383   3.554  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.625  -2.568   4.865  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -9.749  -3.635   3.762  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -10.982  -3.729   4.418  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.813   1.647   1.143  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.981   0.404   2.682  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.171   0.008   3.396  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.156   0.678   4.703  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.531  -0.422   5.005  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.211  -2.311   3.047  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.578  -2.639   5.367  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -9.251  -4.530   3.418  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -11.437  -4.695   4.578  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.084   2.485   4.205  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.351   3.830   4.756  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.292   3.742   6.277  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.092   4.325   6.981  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.743   4.252   4.319  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.884   5.771   4.427  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -13.128   6.442   3.443  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -12.740   6.346   5.589  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.570   1.715   4.563  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.618   4.536   4.394  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -12.898   3.939   3.298  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.471   3.772   4.954  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -12.542   5.805   6.382  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -12.828   7.319   5.669  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.352   2.995   6.787  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.234   2.838   8.255  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.074   1.891   8.555  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.214   0.686   8.509  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.532   2.249   8.808  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.285   3.280   9.434  1.00  0.00           O  
ATOM    591  H   SER A  43      -9.724   2.528   6.197  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.047   3.799   8.711  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.109   1.827   8.002  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.297   1.474   9.524  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.921   3.613   8.796  1.00  0.00           H  
ATOM    596  N   TYR A  44      -7.929   2.437   8.851  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.732   1.595   9.153  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.140   0.349   9.952  1.00  0.00           C  
ATOM    599  O   TYR A  44      -6.488  -0.670   9.892  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.741   2.422   9.975  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.422   1.693  10.077  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -3.532   1.696   8.996  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.086   1.018  11.257  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -2.309   1.023   9.095  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.863   0.345  11.356  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -1.974   0.348  10.274  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.767  -0.314  10.371  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.852   3.413   8.868  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.264   1.291   8.229  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.587   3.377   9.494  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.141   2.581  10.966  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -3.790   2.215   8.085  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.772   1.017  12.092  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -1.622   1.024   8.261  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -2.605  -0.177  12.265  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.497  -0.571   9.487  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.207   0.427  10.702  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -8.652  -0.748  11.512  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.306  -1.794  10.608  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.189  -2.980  10.838  1.00  0.00           O  
ATOM    621  CB  GLU A  45      -9.661  -0.290  12.567  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -8.999   0.722  13.503  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.620   0.612  14.897  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -10.824   0.432  14.977  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -8.879   0.709  15.861  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.712   1.261  10.737  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -7.799  -1.192  12.002  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.509   0.169  12.079  1.00  0.00           H  
ATOM    629  HB3 GLU A  45      -9.995  -1.143  13.140  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -7.939   0.516  13.562  1.00  0.00           H  
ATOM    631  HG3 GLU A  45      -9.152   1.720  13.122  1.00  0.00           H  
ATOM    632  N   GLN A  46      -9.986  -1.373   9.577  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.622  -2.350   8.675  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.535  -2.961   7.822  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.322  -4.159   7.801  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.649  -1.643   7.794  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -12.722  -1.000   8.674  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.094  -1.548   8.281  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.991  -0.798   7.949  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.297  -2.838   8.303  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.066  -0.426   9.389  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.097  -3.106   9.253  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.155  -0.879   7.212  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.110  -2.361   7.134  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -12.523  -1.231   9.711  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.710   0.071   8.533  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -13.573  -3.443   8.569  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.172  -3.200   8.054  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.819  -2.128   7.142  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.709  -2.620   6.309  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.850  -3.541   7.175  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.575  -4.671   6.826  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.889  -1.426   5.821  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.003  -1.172   7.202  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.104  -3.165   5.473  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -6.779  -0.713   6.630  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -5.918  -1.760   5.497  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.401  -0.952   4.996  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.455  -3.062   8.324  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.638  -3.903   9.252  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.337  -5.246   9.426  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.808  -6.286   9.084  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.535  -3.224  10.620  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.202  -2.479  10.724  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.463  -2.930  11.985  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -1.971  -2.623  11.842  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -1.208  -3.901  11.754  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.714  -2.155   8.580  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.651  -4.051   8.847  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -6.350  -2.530  10.742  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.584  -3.973  11.396  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.599  -2.699   9.854  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -4.386  -1.416  10.776  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -3.860  -2.405  12.841  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.598  -3.993  12.120  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -1.807  -2.042  10.947  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -1.636  -2.062  12.703  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -1.842  -4.664  11.440  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -0.431  -3.792  11.069  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -0.818  -4.138  12.688  1.00  0.00           H  
ATOM    681  N   SER A  49      -7.529  -5.223   9.954  1.00  0.00           N  
ATOM    682  CA  SER A  49      -8.288  -6.481  10.156  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.117  -7.374   8.927  1.00  0.00           C  
ATOM    684  O   SER A  49      -8.031  -8.582   9.030  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.767  -6.147  10.351  1.00  0.00           C  
ATOM    686  OG  SER A  49     -10.367  -7.132  11.181  1.00  0.00           O  
ATOM    687  H   SER A  49      -7.928  -4.368  10.217  1.00  0.00           H  
ATOM    688  HA  SER A  49      -7.917  -6.988  11.030  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -9.858  -5.179  10.822  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -10.258  -6.122   9.387  1.00  0.00           H  
ATOM    691  HG  SER A  49     -11.261  -6.847  11.378  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.055  -6.787   7.764  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -7.876  -7.594   6.528  1.00  0.00           C  
ATOM    694  C   PHE A  50      -6.421  -8.045   6.433  1.00  0.00           C  
ATOM    695  O   PHE A  50      -6.122  -9.150   6.024  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.215  -6.738   5.309  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -9.627  -7.025   4.858  1.00  0.00           C  
ATOM    698  CD1 PHE A  50     -10.562  -7.551   5.761  1.00  0.00           C  
ATOM    699  CD2 PHE A  50     -10.005  -6.763   3.536  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -11.870  -7.814   5.341  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -11.313  -7.027   3.115  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -12.246  -7.551   4.018  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.114  -5.810   7.704  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -8.524  -8.458   6.558  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.124  -5.694   5.570  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.530  -6.968   4.507  1.00  0.00           H  
ATOM    707  HD1 PHE A  50     -10.271  -7.754   6.781  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -9.284  -6.358   2.840  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -12.590  -8.220   6.036  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -11.603  -6.824   2.095  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -13.255  -7.754   3.693  1.00  0.00           H  
ATOM    712  N   LEU A  51      -5.512  -7.187   6.804  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -4.083  -7.531   6.737  1.00  0.00           C  
ATOM    714  C   LEU A  51      -3.852  -8.938   7.300  1.00  0.00           C  
ATOM    715  O   LEU A  51      -2.914  -9.615   6.927  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.308  -6.501   7.549  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -3.533  -5.102   6.966  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.494  -4.135   7.536  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -3.395  -5.139   5.447  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.772  -6.303   7.124  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -3.760  -7.494   5.712  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.651  -6.522   8.571  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.267  -6.736   7.516  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -4.523  -4.762   7.224  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -1.680  -4.696   7.970  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.113  -3.507   6.740  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -2.951  -3.517   8.294  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -2.616  -5.833   5.173  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -4.332  -5.453   5.012  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.145  -4.151   5.088  1.00  0.00           H  
ATOM    731  N   GLY A  52      -4.703  -9.394   8.183  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -4.522 -10.764   8.742  1.00  0.00           C  
ATOM    733  C   GLY A  52      -4.767 -10.770  10.254  1.00  0.00           C  
ATOM    734  O   GLY A  52      -4.664 -11.795  10.899  1.00  0.00           O  
ATOM    735  H   GLY A  52      -5.460  -8.844   8.466  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -5.222 -11.434   8.267  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -3.517 -11.100   8.545  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   6      -8.038  11.957   1.646  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.205  11.041   2.473  1.00  0.00           C  
ATOM      3  C   GLY A   6      -7.894   9.681   2.583  1.00  0.00           C  
ATOM      4  O   GLY A   6      -8.790   9.497   3.381  1.00  0.00           O  
ATOM      5  H   GLY A   6      -7.681  12.330   0.813  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -6.240  10.922   2.012  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -7.084  11.459   3.462  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.495   8.724   1.785  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.145   7.398   1.858  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.232   6.398   2.553  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.051   6.610   2.683  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.426   6.885   0.457  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -9.275   7.900  -0.310  1.00  0.00           C  
ATOM     14  OD1 ASN A   7      -8.822   8.483  -1.275  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.498   8.137   0.080  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.786   8.878   1.142  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -9.064   7.490   2.397  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.492   6.726  -0.051  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.950   5.951   0.525  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.863   7.667   0.858  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -11.050   8.785  -0.404  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.772   5.287   2.959  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.937   4.244   3.617  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.631   3.174   2.576  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.461   2.864   1.745  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.705   3.626   4.788  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.921   4.667   5.862  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -8.811   5.726   5.644  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -7.235   4.570   7.079  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -9.015   6.687   6.642  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -7.438   5.531   8.077  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -8.328   6.588   7.858  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.725   5.127   2.802  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -6.015   4.683   3.973  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.662   3.267   4.439  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.138   2.801   5.195  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -9.341   5.802   4.706  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -6.548   3.752   7.248  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -9.701   7.503   6.474  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -6.909   5.455   9.015  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -8.485   7.329   8.629  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.450   2.620   2.575  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.154   1.601   1.530  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.297   0.455   2.057  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.109   0.606   2.246  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.397   2.258   0.385  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.105   1.961  -0.899  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.253   0.637  -1.285  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.598   2.993  -1.706  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -5.894   0.331  -2.475  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.242   2.686  -2.909  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.391   1.350  -3.294  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.023   1.039  -4.481  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.768   2.887   3.232  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.077   1.207   1.147  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.346   3.321   0.540  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.400   1.841   0.334  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.873  -0.155  -0.654  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.487   4.021  -1.401  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.003  -0.688  -2.760  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.623   3.474  -3.539  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -6.367   1.063  -5.181  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.866  -0.713   2.218  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.037  -1.871   2.654  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.348  -2.378   1.393  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.923  -3.097   0.605  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -4.928  -2.964   3.248  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.817  -0.837   2.001  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.300  -1.548   3.373  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.875  -2.980   2.726  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -4.442  -3.923   3.140  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.096  -2.762   4.296  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.150  -1.932   1.152  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.464  -2.304  -0.117  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.224  -3.164   0.101  1.00  0.00           C  
ATOM     76  O   VAL A  11       0.418  -3.112   1.130  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.029  -1.009  -0.782  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.441  -1.310  -2.147  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.235  -0.089  -0.926  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.730  -1.300   1.773  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.154  -2.817  -0.766  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.281  -0.529  -0.168  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.369  -2.025  -2.039  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.210  -1.720  -2.781  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.067  -0.393  -2.578  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.017  -0.603  -1.466  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.593   0.183   0.057  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -1.948   0.801  -1.464  1.00  0.00           H  
ATOM     89  N   ARG A  12       0.130  -3.943  -0.895  1.00  0.00           N  
ATOM     90  CA  ARG A  12       1.350  -4.787  -0.775  1.00  0.00           C  
ATOM     91  C   ARG A  12       2.052  -4.939  -2.138  1.00  0.00           C  
ATOM     92  O   ARG A  12       3.196  -5.337  -2.205  1.00  0.00           O  
ATOM     93  CB  ARG A  12       0.968  -6.170  -0.231  1.00  0.00           C  
ATOM     94  CG  ARG A  12       2.192  -7.092  -0.243  1.00  0.00           C  
ATOM     95  CD  ARG A  12       1.758  -8.527   0.066  1.00  0.00           C  
ATOM     96  NE  ARG A  12       1.687  -8.720   1.543  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       0.671  -9.345   2.071  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       0.533 -10.632   1.892  1.00  0.00           N  
ATOM     99  NH2 ARG A  12      -0.207  -8.686   2.775  1.00  0.00           N  
ATOM    100  H   ARG A  12      -0.402  -3.957  -1.721  1.00  0.00           H  
ATOM    101  HA  ARG A  12       2.024  -4.307  -0.090  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       0.604  -6.069   0.782  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       0.192  -6.596  -0.849  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       2.654  -7.062  -1.218  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       2.900  -6.763   0.503  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       0.788  -8.711  -0.368  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       2.476  -9.217  -0.352  1.00  0.00           H  
ATOM    108  HE  ARG A  12       2.404  -8.378   2.116  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       1.205 -11.137   1.352  1.00  0.00           H  
ATOM    110 HH12 ARG A  12      -0.246 -11.111   2.296  1.00  0.00           H  
ATOM    111 HH21 ARG A  12      -0.101  -7.701   2.912  1.00  0.00           H  
ATOM    112 HH22 ARG A  12      -0.987  -9.166   3.178  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.392  -4.623  -3.224  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.043  -4.761  -4.560  1.00  0.00           C  
ATOM    115  C   LYS A  13       2.801  -6.092  -4.629  1.00  0.00           C  
ATOM    116  O   LYS A  13       2.239  -7.119  -4.951  1.00  0.00           O  
ATOM    117  CB  LYS A  13       3.016  -3.600  -4.780  1.00  0.00           C  
ATOM    118  CG  LYS A  13       2.293  -2.455  -5.494  1.00  0.00           C  
ATOM    119  CD  LYS A  13       2.658  -2.466  -6.980  1.00  0.00           C  
ATOM    120  CE  LYS A  13       1.645  -3.317  -7.749  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       2.017  -3.352  -9.191  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.478  -4.296  -3.167  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.284  -4.742  -5.329  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       3.386  -3.256  -3.825  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       3.842  -3.935  -5.388  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       1.224  -2.580  -5.384  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       2.591  -1.514  -5.058  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       2.643  -1.454  -7.361  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       3.644  -2.883  -7.105  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       1.645  -4.321  -7.352  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       0.660  -2.887  -7.642  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       2.478  -2.459  -9.453  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       2.673  -4.141  -9.360  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       1.160  -3.485  -9.766  1.00  0.00           H  
ATOM    135  N   GLY A  14       4.072  -6.083  -4.327  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.857  -7.349  -4.373  1.00  0.00           C  
ATOM    137  C   GLY A  14       5.458  -7.625  -2.993  1.00  0.00           C  
ATOM    138  O   GLY A  14       5.696  -8.757  -2.622  1.00  0.00           O  
ATOM    139  H   GLY A  14       4.508  -5.246  -4.068  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       4.209  -8.166  -4.655  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       5.654  -7.253  -5.095  1.00  0.00           H  
ATOM    142  N   ARG A  15       5.701  -6.595  -2.229  1.00  0.00           N  
ATOM    143  CA  ARG A  15       6.283  -6.790  -0.873  1.00  0.00           C  
ATOM    144  C   ARG A  15       6.069  -5.520  -0.046  1.00  0.00           C  
ATOM    145  O   ARG A  15       5.540  -4.538  -0.528  1.00  0.00           O  
ATOM    146  CB  ARG A  15       7.783  -7.073  -0.998  1.00  0.00           C  
ATOM    147  CG  ARG A  15       8.450  -5.948  -1.793  1.00  0.00           C  
ATOM    148  CD  ARG A  15       9.592  -5.349  -0.969  1.00  0.00           C  
ATOM    149  NE  ARG A  15      10.896  -5.861  -1.478  1.00  0.00           N  
ATOM    150  CZ  ARG A  15      11.887  -6.059  -0.650  1.00  0.00           C  
ATOM    151  NH1 ARG A  15      12.343  -5.071   0.070  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      12.423  -7.245  -0.543  1.00  0.00           N  
ATOM    153  H   ARG A  15       5.499  -5.691  -2.549  1.00  0.00           H  
ATOM    154  HA  ARG A  15       5.798  -7.623  -0.387  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       8.222  -7.129  -0.012  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       7.931  -8.010  -1.511  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       8.842  -6.345  -2.718  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       7.724  -5.180  -2.009  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       9.571  -4.273  -1.055  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       9.476  -5.630   0.067  1.00  0.00           H  
ATOM    161  HE  ARG A  15      11.010  -6.049  -2.433  1.00  0.00           H  
ATOM    162 HH11 ARG A  15      11.933  -4.162  -0.012  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      13.101  -5.222   0.703  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      12.073  -8.003  -1.094  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      13.181  -7.395   0.090  1.00  0.00           H  
ATOM    166  N   GLU A  16       6.475  -5.529   1.194  1.00  0.00           N  
ATOM    167  CA  GLU A  16       6.289  -4.319   2.043  1.00  0.00           C  
ATOM    168  C   GLU A  16       4.807  -3.938   2.070  1.00  0.00           C  
ATOM    169  O   GLU A  16       4.416  -2.888   1.602  1.00  0.00           O  
ATOM    170  CB  GLU A  16       7.101  -3.160   1.459  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.077  -2.639   2.514  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.393  -2.245   1.841  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       9.336  -1.623   0.793  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      10.435  -2.571   2.385  1.00  0.00           O  
ATOM    175  H   GLU A  16       6.899  -6.329   1.566  1.00  0.00           H  
ATOM    176  HA  GLU A  16       6.627  -4.526   3.047  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       7.653  -3.506   0.597  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       6.434  -2.364   1.164  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       7.650  -1.776   3.005  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.265  -3.412   3.245  1.00  0.00           H  
ATOM    181  N   THR A  17       3.977  -4.787   2.614  1.00  0.00           N  
ATOM    182  CA  THR A  17       2.521  -4.473   2.668  1.00  0.00           C  
ATOM    183  C   THR A  17       2.249  -3.489   3.805  1.00  0.00           C  
ATOM    184  O   THR A  17       2.827  -3.583   4.870  1.00  0.00           O  
ATOM    185  CB  THR A  17       1.731  -5.761   2.915  1.00  0.00           C  
ATOM    186  OG1 THR A  17       0.342  -5.464   2.939  1.00  0.00           O  
ATOM    187  CG2 THR A  17       2.148  -6.369   4.255  1.00  0.00           C  
ATOM    188  H   THR A  17       4.311  -5.630   2.986  1.00  0.00           H  
ATOM    189  HA  THR A  17       2.211  -4.035   1.733  1.00  0.00           H  
ATOM    190  HB  THR A  17       1.937  -6.467   2.124  1.00  0.00           H  
ATOM    191  HG1 THR A  17       0.147  -5.025   3.769  1.00  0.00           H  
ATOM    192 HG21 THR A  17       2.784  -5.675   4.783  1.00  0.00           H  
ATOM    193 HG22 THR A  17       1.269  -6.572   4.847  1.00  0.00           H  
ATOM    194 HG23 THR A  17       2.686  -7.290   4.082  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.372  -2.542   3.595  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.075  -1.565   4.678  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.197  -0.795   4.339  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.637  -0.769   3.206  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.909  -2.475   2.729  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.934  -2.098   5.609  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.897  -0.873   4.777  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.801  -0.175   5.314  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.043   0.576   5.046  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.762   2.075   4.996  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.282   2.660   5.946  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.070   0.295   6.140  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.052  -1.197   6.477  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.459   0.698   5.639  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.293  -1.558   7.294  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.443  -0.212   6.214  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.435   0.255   4.109  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.825   0.870   7.021  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -3.045  -1.772   5.561  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.167  -1.424   7.051  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.396   1.653   5.137  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.826  -0.048   4.950  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -5.135   0.777   6.478  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.884  -0.671   7.467  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.879  -2.281   6.750  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -3.991  -1.978   8.242  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.081   2.708   3.904  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.856   4.175   3.808  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.103   4.888   4.291  1.00  0.00           C  
ATOM    224  O   TYR A  20      -4.081   4.271   4.672  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.633   4.589   2.366  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.540   3.750   1.743  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.793   3.935   2.130  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -0.858   2.792   0.776  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.805   3.161   1.546  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.150   2.019   0.188  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.483   2.202   0.573  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.480   1.441  -0.002  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.486   2.223   3.154  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -1.008   4.461   4.411  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.558   4.458   1.836  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.355   5.633   2.326  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       1.040   4.678   2.876  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.880   2.656   0.478  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.833   3.303   1.844  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.103   1.283  -0.568  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.682   1.819  -0.863  1.00  0.00           H  
ATOM    242  N   ASN A  21      -3.073   6.183   4.277  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.230   6.959   4.737  1.00  0.00           C  
ATOM    244  C   ASN A  21      -4.136   8.352   4.125  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.961   9.337   4.815  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -4.109   7.025   6.234  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -5.029   8.111   6.799  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.996   8.492   6.170  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -4.765   8.630   7.966  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.271   6.655   3.976  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.149   6.474   4.460  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.372   6.062   6.641  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -3.082   7.245   6.471  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -3.984   8.324   8.473  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -5.347   9.326   8.336  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.224   8.439   2.827  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.111   9.755   2.168  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.714   9.692   0.775  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.860   8.634   0.200  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.635  10.123   2.027  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.874   9.426   3.001  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.457  11.625   2.209  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.360   7.636   2.287  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.612  10.493   2.756  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.295   9.851   1.038  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.947   8.485   2.818  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.332  12.033   2.692  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.587  11.809   2.821  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.325  12.090   1.240  1.00  0.00           H  
ATOM    270  N   TRP A  23      -5.030  10.816   0.209  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.551  10.811  -1.175  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.332  10.676  -2.079  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.254   9.822  -2.939  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -6.268  12.121  -1.474  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -6.461  12.252  -2.952  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -6.217  13.369  -3.675  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -6.924  11.245  -3.897  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -6.499  13.110  -5.005  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.940  11.814  -5.192  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -7.329   9.906  -3.755  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -7.341  11.080  -6.308  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -7.734   9.164  -4.876  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -7.740   9.749  -6.150  1.00  0.00           C  
ATOM    284  H   TRP A  23      -4.879  11.664   0.677  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.217   9.973  -1.320  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -7.227  12.124  -0.982  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -5.670  12.942  -1.115  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -5.858  14.307  -3.280  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -6.405  13.754  -5.738  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -7.327   9.446  -2.778  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -7.341  11.534  -7.287  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -8.043   8.136  -4.755  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -8.054   9.173  -7.007  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.369  11.534  -1.857  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.126  11.505  -2.655  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.448  10.153  -2.473  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.200   9.439  -3.424  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.187  12.622  -2.181  1.00  0.00           C  
ATOM    299  CG  ASN A  24       0.233  12.357  -2.689  1.00  0.00           C  
ATOM    300  OD1 ASN A  24       1.038  11.765  -1.998  1.00  0.00           O  
ATOM    301  ND2 ASN A  24       0.577  12.774  -3.878  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.470  12.200  -1.152  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -2.369  11.653  -3.683  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -1.535  13.569  -2.564  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -1.180  12.651  -1.101  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -0.072  13.250  -4.436  1.00  0.00           H  
ATOM    307 HD22 ASN A  24       1.484  12.610  -4.212  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.151   9.789  -1.257  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.498   8.482  -1.025  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.283   7.403  -1.759  1.00  0.00           C  
ATOM    311  O   GLU A  25      -0.732   6.598  -2.467  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.498   8.160   0.469  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.404   9.140   1.220  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.715   9.338   0.452  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.202   8.370  -0.107  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.207  10.454   0.439  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.365  10.372  -0.500  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.518   8.511  -1.388  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.505   8.241   0.847  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.137   7.155   0.620  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.102  10.090   1.320  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.622   8.742   2.200  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.576   7.394  -1.600  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.409   6.369  -2.277  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.004   6.267  -3.735  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.219   5.429  -4.131  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -4.879   6.778  -2.147  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -5.896   5.859  -3.331  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.002   8.074  -1.041  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.265   5.424  -1.812  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.213   6.563  -1.141  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -4.972   7.837  -2.335  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.237   6.482  -3.976  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.531   7.127  -4.521  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.210   7.147  -5.955  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.693   7.076  -6.153  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.211   6.673  -7.190  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.745   8.467  -6.458  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.094   8.256  -7.151  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.308   9.357  -8.192  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -5.413   8.734  -9.585  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -5.544   9.812 -10.604  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.150   7.792  -4.162  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.695   6.327  -6.461  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.879   9.109  -5.589  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -3.043   8.915  -7.141  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.100   7.291  -7.639  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.886   8.296  -6.419  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -6.219   9.890  -7.968  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -4.474  10.041  -8.168  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -4.525   8.154  -9.788  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.280   8.090  -9.628  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -4.981  10.635 -10.314  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -5.201   9.466 -11.523  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -6.545  10.088 -10.690  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.935   7.456  -5.162  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.546   7.406  -5.295  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.995   5.947  -5.281  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.830   5.531  -6.059  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.182   8.147  -4.118  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.696   8.235  -4.315  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       3.228   9.298  -4.564  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.419   7.154  -4.209  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.340   7.770  -4.328  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.845   7.870  -6.224  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.770   9.144  -4.057  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       0.970   7.612  -3.204  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       2.991   6.296  -4.003  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.390   7.200  -4.332  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.437   5.168  -4.398  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.818   3.732  -4.325  1.00  0.00           C  
ATOM    372  C   GLN A  29       0.151   2.975  -5.473  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.638   1.958  -5.923  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.354   3.117  -2.998  1.00  0.00           C  
ATOM    375  CG  GLN A  29       0.256   4.181  -1.899  1.00  0.00           C  
ATOM    376  CD  GLN A  29      -1.209   4.331  -1.492  1.00  0.00           C  
ATOM    377  OE1 GLN A  29      -2.085   3.771  -2.121  1.00  0.00           O  
ATOM    378  NE2 GLN A  29      -1.511   5.061  -0.453  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.238   5.529  -3.789  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.887   3.639  -4.409  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.617   2.670  -3.140  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       1.056   2.357  -2.694  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       0.835   3.868  -1.045  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.631   5.123  -2.256  1.00  0.00           H  
ATOM    385 HE21 GLN A  29      -0.802   5.505   0.056  1.00  0.00           H  
ATOM    386 HE22 GLN A  29      -2.446   5.161  -0.178  1.00  0.00           H  
ATOM    387  N   VAL A  30      -0.971   3.453  -5.935  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.677   2.745  -7.038  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.400   3.752  -7.939  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.548   4.086  -7.717  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.693   1.775  -6.430  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -1.958   0.658  -5.679  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.584   2.529  -5.448  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.357   4.267  -5.549  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -0.964   2.192  -7.626  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.299   1.350  -7.215  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.065   0.387  -6.222  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -1.688   1.002  -4.688  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.605  -0.204  -5.597  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -2.978   3.207  -4.863  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.328   3.089  -5.993  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -4.070   1.824  -4.793  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.740   4.228  -8.962  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -2.389   5.202  -9.889  1.00  0.00           C  
ATOM    405  C   ASP A  31      -2.586   4.542 -11.249  1.00  0.00           C  
ATOM    406  O   ASP A  31      -3.678   4.485 -11.781  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.497   6.441 -10.045  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -1.926   7.244 -11.276  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -3.055   7.704 -11.295  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -1.116   7.387 -12.179  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.820   3.937  -9.128  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -3.340   5.491  -9.495  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.589   7.063  -9.169  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -0.469   6.132 -10.161  1.00  0.00           H  
ATOM    415  N   GLY A  32      -1.530   4.046 -11.806  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -1.620   3.381 -13.136  1.00  0.00           C  
ATOM    417  C   GLY A  32      -1.490   1.869 -12.957  1.00  0.00           C  
ATOM    418  O   GLY A  32      -0.661   1.228 -13.573  1.00  0.00           O  
ATOM    419  H   GLY A  32      -0.673   4.113 -11.346  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -2.574   3.611 -13.590  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -0.823   3.734 -13.772  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.306   1.293 -12.119  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.237  -0.169 -11.903  1.00  0.00           C  
ATOM    424  C   TYR A  33      -3.622  -0.780 -12.129  1.00  0.00           C  
ATOM    425  O   TYR A  33      -4.444  -0.833 -11.236  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.770  -0.457 -10.475  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -0.465   0.256 -10.215  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -0.419   1.655 -10.208  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       0.699  -0.483  -9.978  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       0.792   2.314  -9.964  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       1.910   0.175  -9.734  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       1.956   1.574  -9.728  1.00  0.00           C  
ATOM    433  OH  TYR A  33       3.150   2.222  -9.488  1.00  0.00           O  
ATOM    434  H   TYR A  33      -2.963   1.818 -11.641  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.543  -0.586 -12.600  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.515  -0.111  -9.773  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.626  -1.520 -10.355  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -1.318   2.227 -10.391  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       0.662  -1.563  -9.983  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       0.827   3.393  -9.958  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       2.808  -0.397  -9.552  1.00  0.00           H  
ATOM    442  HH  TYR A  33       3.587   1.781  -8.756  1.00  0.00           H  
ATOM    443  N   GLY A  34      -3.885  -1.235 -13.323  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -5.215  -1.836 -13.621  1.00  0.00           C  
ATOM    445  C   GLY A  34      -5.305  -3.241 -13.023  1.00  0.00           C  
ATOM    446  O   GLY A  34      -6.292  -3.932 -13.185  1.00  0.00           O  
ATOM    447  H   GLY A  34      -3.208  -1.175 -14.029  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -5.990  -1.217 -13.196  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -5.349  -1.897 -14.689  1.00  0.00           H  
ATOM    450  N   GLY A  35      -4.284  -3.674 -12.341  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.319  -5.039 -11.743  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.402  -5.096 -10.520  1.00  0.00           C  
ATOM    453  O   GLY A  35      -2.984  -6.156 -10.097  1.00  0.00           O  
ATOM    454  H   GLY A  35      -3.496  -3.104 -12.227  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.330  -5.274 -11.444  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -3.983  -5.759 -12.473  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.085  -3.969  -9.944  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.196  -3.973  -8.749  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.884  -4.692  -7.603  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.094  -4.716  -7.508  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -1.928  -2.543  -8.288  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.431  -3.123 -10.297  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.262  -4.461  -8.983  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.590  -1.867  -8.804  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.109  -2.479  -7.221  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -0.902  -2.280  -8.498  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.126  -5.228  -6.695  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -2.762  -5.879  -5.532  1.00  0.00           C  
ATOM    469  C   ILE A  37      -3.059  -4.782  -4.529  1.00  0.00           C  
ATOM    470  O   ILE A  37      -2.209  -3.967  -4.229  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.828  -6.920  -4.893  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -2.678  -8.067  -4.350  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -1.041  -6.297  -3.737  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -3.725  -7.498  -3.388  1.00  0.00           C  
ATOM    475  H   ILE A  37      -1.150  -5.163  -6.760  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.685  -6.350  -5.838  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -1.140  -7.290  -5.628  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -3.173  -8.570  -5.170  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -2.049  -8.768  -3.823  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.736  -5.890  -3.011  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -0.427  -7.049  -3.269  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -0.420  -5.506  -4.121  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.396  -6.534  -3.025  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -4.666  -7.385  -3.906  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -3.853  -8.173  -2.555  1.00  0.00           H  
ATOM    486  N   TYR A  38      -4.225  -4.748  -3.995  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.500  -3.689  -3.011  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.873  -3.855  -2.371  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.849  -4.194  -3.010  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.385  -2.333  -3.698  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.508  -2.112  -4.699  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -6.840  -1.981  -4.274  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.203  -2.001  -6.060  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -7.857  -1.739  -5.202  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.221  -1.767  -6.992  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -7.548  -1.633  -6.564  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.549  -1.394  -7.482  1.00  0.00           O  
ATOM    498  H   TYR A  38      -4.897  -5.407  -4.230  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.753  -3.741  -2.233  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.410  -1.569  -2.949  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.437  -2.282  -4.214  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -7.081  -2.066  -3.226  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.180  -2.106  -6.392  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -8.880  -1.627  -4.864  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -5.980  -1.685  -8.041  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -9.343  -1.153  -6.999  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.937  -3.593  -1.099  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.216  -3.691  -0.363  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.623  -2.275   0.039  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.442  -1.854   1.168  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.022  -4.554   0.886  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -7.592  -5.952   0.636  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.966  -6.543  -0.630  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.666  -8.025  -0.402  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.736  -8.853  -1.028  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.130  -3.311  -0.625  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.974  -4.125  -0.999  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -5.968  -4.630   1.109  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.536  -4.103   1.721  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -7.366  -6.588   1.480  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -8.662  -5.888   0.509  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.655  -6.435  -1.456  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.048  -6.022  -0.856  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -5.713  -8.272  -0.847  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.630  -8.226   0.659  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -8.668  -8.493  -0.739  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.651  -8.805  -2.064  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -7.638  -9.840  -0.717  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.146  -1.529  -0.893  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.553  -0.132  -0.597  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.436  -0.124   0.644  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.172  -1.054   0.902  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.320   0.419  -1.795  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.795   1.847  -1.530  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -8.625   2.722  -1.072  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -8.550   3.982  -1.939  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -8.800   3.628  -3.365  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.261  -1.889  -1.797  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.674   0.469  -0.420  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -8.679   0.416  -2.659  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.177  -0.207  -1.981  1.00  0.00           H  
ATOM    542  HG2 LYS A  40     -10.206   2.250  -2.441  1.00  0.00           H  
ATOM    543  HG3 LYS A  40     -10.554   1.835  -0.766  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -8.774   3.008  -0.040  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -7.706   2.168  -1.162  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -9.295   4.690  -1.610  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -7.569   4.424  -1.845  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -8.495   2.650  -3.539  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -9.815   3.715  -3.572  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -8.263   4.274  -3.981  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.359   0.913   1.420  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.187   0.969   2.653  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.382   2.409   3.116  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.754   3.335   2.634  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.521   0.163   3.756  1.00  0.00           C  
ATOM    556  CG  PHE A  41     -10.221  -1.168   3.836  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.600  -1.206   4.054  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -9.502  -2.356   3.677  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -12.266  -2.434   4.113  1.00  0.00           C  
ATOM    560  CE2 PHE A  41     -10.166  -3.587   3.739  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -11.549  -3.626   3.956  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.755   1.645   1.192  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.151   0.532   2.455  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.475   0.017   3.523  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.621   0.683   4.698  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -12.153  -0.287   4.177  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.436  -2.325   3.507  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -13.332  -2.460   4.281  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -9.611  -4.505   3.618  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -12.062  -4.574   4.002  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.261   2.591   4.057  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.537   3.947   4.586  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.588   3.847   6.103  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.322   4.547   6.770  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.891   4.405   4.057  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.689   5.422   2.933  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -11.649   5.454   2.306  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -13.649   6.260   2.648  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.747   1.819   4.424  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.764   4.635   4.281  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.425   3.545   3.680  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.456   4.859   4.858  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -14.489   6.232   3.155  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -13.531   6.915   1.929  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.817   2.949   6.640  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.802   2.744   8.103  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.668   1.785   8.436  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.836   0.584   8.395  1.00  0.00           O  
ATOM    589  CB  SER A  43     -12.132   2.132   8.536  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.424   2.534   9.869  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.250   2.392   6.069  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.649   3.687   8.608  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.916   2.474   7.880  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -12.066   1.054   8.479  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.452   1.745  10.416  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.516   2.318   8.745  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.332   1.466   9.078  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.787   0.158   9.733  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.222  -0.889   9.501  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -6.436   2.233  10.055  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.981   1.959   9.751  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.537   0.645   9.565  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.076   3.024   9.663  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.187   0.396   9.291  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.727   2.775   9.390  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -2.280   1.461   9.203  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.949   1.217   8.935  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.424   3.291   8.748  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.777   1.249   8.177  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.628   3.292   9.960  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.656   1.918  11.064  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -5.235  -0.176   9.633  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.419   4.037   9.806  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.843  -0.618   9.147  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -2.029   3.597   9.323  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.722   0.361   9.306  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.810   0.215  10.542  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.316  -1.015  11.223  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.767  -2.055  10.193  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.492  -3.230  10.332  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.496  -0.647  12.123  1.00  0.00           C  
ATOM    622  CG  GLU A  45     -10.040   0.371  13.170  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.818  -0.334  14.509  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -10.317  -1.436  14.666  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -9.152   0.240  15.355  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.250   1.074  10.702  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.526  -1.438  11.827  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -11.286  -0.218  11.524  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.861  -1.533  12.621  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.116   0.829  12.845  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -10.797   1.132  13.287  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.451  -1.645   9.159  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.894  -2.621   8.144  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.666  -3.087   7.397  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.371  -4.262   7.310  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.872  -1.956   7.177  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.121  -1.514   7.937  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.366  -2.074   7.246  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.898  -3.087   7.654  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.855  -1.454   6.208  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.659  -0.706   9.044  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.360  -3.448   8.625  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.400  -1.096   6.724  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.151  -2.661   6.410  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.075  -1.884   8.952  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -13.173  -0.436   7.950  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.425  -0.638   5.877  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.652  -1.805   5.759  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.937  -2.156   6.882  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.701  -2.500   6.161  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.863  -3.423   7.048  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.422  -4.473   6.631  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.937  -1.212   5.856  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.200  -1.222   6.988  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -7.951  -3.003   5.249  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -6.784  -0.660   6.775  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -5.982  -1.453   5.414  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.513  -0.608   5.167  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.656  -3.037   8.278  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.858  -3.892   9.214  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.488  -5.282   9.280  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.888  -6.264   8.893  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.848  -3.282  10.619  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.409  -3.211  11.133  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -4.103  -1.787  11.605  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -3.403  -1.842  12.963  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -2.024  -2.381  12.787  1.00  0.00           N  
ATOM    668  H   LYS A  48      -7.035  -2.188   8.586  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.846  -3.976   8.853  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -6.266  -2.291  10.588  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -6.434  -3.897  11.284  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.288  -3.897  11.959  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.729  -3.479  10.339  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -3.460  -1.300  10.885  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -5.025  -1.234  11.699  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -3.350  -0.847  13.380  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -3.959  -2.484  13.629  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -2.035  -3.135  12.071  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -1.390  -1.616  12.477  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -1.686  -2.769  13.690  1.00  0.00           H  
ATOM    681  N   SER A  49      -7.697  -5.367   9.769  1.00  0.00           N  
ATOM    682  CA  SER A  49      -8.378  -6.688   9.863  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.092  -7.493   8.595  1.00  0.00           C  
ATOM    684  O   SER A  49      -7.898  -8.692   8.638  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.885  -6.466  10.006  1.00  0.00           C  
ATOM    686  OG  SER A  49     -10.516  -7.702  10.318  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.158  -4.560  10.074  1.00  0.00           H  
ATOM    688  HA  SER A  49      -8.008  -7.222  10.723  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.072  -5.762  10.800  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -10.280  -6.071   9.080  1.00  0.00           H  
ATOM    691  HG  SER A  49     -11.461  -7.541  10.396  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.055  -6.838   7.466  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -7.768  -7.558   6.196  1.00  0.00           C  
ATOM    694  C   PHE A  50      -6.272  -7.855   6.114  1.00  0.00           C  
ATOM    695  O   PHE A  50      -5.860  -8.874   5.596  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.180  -6.686   5.009  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -8.827  -7.550   3.952  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -8.032  -8.275   3.054  1.00  0.00           C  
ATOM    699  CD2 PHE A  50     -10.221  -7.626   3.869  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -8.633  -9.074   2.076  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -10.823  -8.424   2.889  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -10.029  -9.150   1.992  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.201  -5.870   7.457  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -8.322  -8.483   6.173  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.882  -5.934   5.340  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.306  -6.206   4.596  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -6.956  -8.217   3.118  1.00  0.00           H  
ATOM    708  HD2 PHE A  50     -10.834  -7.068   4.560  1.00  0.00           H  
ATOM    709  HE1 PHE A  50      -8.020  -9.633   1.383  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -11.900  -8.483   2.826  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -10.493  -9.765   1.236  1.00  0.00           H  
ATOM    712  N   LEU A  51      -5.453  -6.968   6.612  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -3.998  -7.184   6.556  1.00  0.00           C  
ATOM    714  C   LEU A  51      -3.656  -8.563   7.132  1.00  0.00           C  
ATOM    715  O   LEU A  51      -3.027  -9.377   6.484  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.307  -6.095   7.380  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -3.490  -4.703   6.744  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.291  -3.824   7.101  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -3.583  -4.799   5.222  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.795  -6.152   7.017  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -3.674  -7.126   5.535  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.727  -6.087   8.374  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.265  -6.319   7.443  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -4.391  -4.250   7.130  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -1.477  -4.447   7.438  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -1.981  -3.266   6.228  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -2.567  -3.137   7.887  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -2.943  -5.591   4.868  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -4.606  -4.999   4.939  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.266  -3.861   4.788  1.00  0.00           H  
ATOM    731  N   GLY A  52      -4.066  -8.835   8.343  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -3.764 -10.160   8.948  1.00  0.00           C  
ATOM    733  C   GLY A  52      -3.692 -10.037  10.473  1.00  0.00           C  
ATOM    734  O   GLY A  52      -2.894 -10.688  11.119  1.00  0.00           O  
ATOM    735  H   GLY A  52      -4.573  -8.173   8.847  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -4.545 -10.856   8.682  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -2.819 -10.518   8.575  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   6      -9.027  11.993   0.928  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -8.152  10.843   0.569  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.777   9.554   1.100  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.976   9.465   1.273  1.00  0.00           O  
ATOM      5  H   GLY A   6      -8.784  12.571   1.676  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -8.049  10.785  -0.505  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -7.185  10.978   1.021  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.984   8.548   1.367  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.565   7.287   1.890  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.492   6.416   2.522  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.352   6.798   2.646  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -9.193   6.496   0.755  1.00  0.00           C  
ATOM     13  CG  ASN A   7     -10.713   6.665   0.778  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -11.235   7.638   0.272  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -11.450   5.752   1.348  1.00  0.00           N  
ATOM     16  H   ASN A   7      -7.020   8.626   1.232  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -9.313   7.522   2.619  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.802   6.848  -0.181  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.943   5.455   0.875  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -11.028   4.965   1.754  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -12.424   5.851   1.371  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.857   5.219   2.880  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.871   4.276   3.473  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.599   3.192   2.437  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.466   2.853   1.657  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.450   3.645   4.744  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.582   4.697   5.819  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -8.545   5.705   5.700  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -6.742   4.660   6.939  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -8.668   6.678   6.700  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -6.864   5.634   7.939  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -7.827   6.642   7.819  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.784   4.928   2.726  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.958   4.802   3.704  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.422   3.227   4.527  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -6.790   2.861   5.086  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -9.193   5.733   4.836  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.998   3.882   7.032  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -9.411   7.456   6.607  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -6.216   5.605   8.802  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -7.922   7.392   8.590  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.415   2.651   2.384  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.171   1.614   1.340  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.251   0.502   1.826  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.072   0.707   2.012  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.539   2.262   0.114  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.345   1.880  -1.091  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.471   0.533  -1.421  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.973   2.860  -1.867  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.225   0.156  -2.530  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.732   2.484  -2.982  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.859   1.129  -3.313  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.605   0.752  -4.412  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.700   2.934   3.001  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.112   1.185   1.049  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.536   3.333   0.229  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.530   1.899  -0.005  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.977  -0.220  -0.820  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.872   3.904  -1.608  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.322  -0.883  -2.776  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -7.218   3.236  -3.584  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -8.187   1.479  -4.639  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.770  -0.696   1.959  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -3.902  -1.837   2.366  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.153  -2.264   1.109  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.685  -2.939   0.257  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -4.768  -2.997   2.869  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.718  -0.849   1.749  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.206  -1.524   3.128  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.793  -2.670   2.956  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -4.711  -3.818   2.168  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -4.410  -3.323   3.834  1.00  0.00           H  
ATOM     73  N   VAL A  11      -1.946  -1.804   0.950  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.204  -2.108  -0.304  1.00  0.00           C  
ATOM     75  C   VAL A  11       0.135  -2.790  -0.055  1.00  0.00           C  
ATOM     76  O   VAL A  11       0.739  -2.645   0.983  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -0.933  -0.784  -0.992  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.399  -1.048  -2.383  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.229   0.013  -1.069  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.554  -1.213   1.623  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -1.811  -2.722  -0.950  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.200  -0.228  -0.424  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.450  -1.717  -2.312  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.176  -1.500  -2.979  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.093  -0.116  -2.829  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -2.982  -0.477  -0.470  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.059   1.008  -0.690  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -2.559   0.067  -2.096  1.00  0.00           H  
ATOM     89  N   ARG A  12       0.628  -3.502  -1.035  1.00  0.00           N  
ATOM     90  CA  ARG A  12       1.950  -4.157  -0.876  1.00  0.00           C  
ATOM     91  C   ARG A  12       2.484  -4.576  -2.244  1.00  0.00           C  
ATOM     92  O   ARG A  12       3.397  -3.972  -2.770  1.00  0.00           O  
ATOM     93  CB  ARG A  12       1.822  -5.388   0.026  1.00  0.00           C  
ATOM     94  CG  ARG A  12       3.160  -6.131   0.076  1.00  0.00           C  
ATOM     95  CD  ARG A  12       3.931  -5.714   1.330  1.00  0.00           C  
ATOM     96  NE  ARG A  12       5.377  -6.018   1.145  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       6.017  -5.538   0.115  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       5.868  -4.286  -0.221  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       6.804  -6.311  -0.584  1.00  0.00           N  
ATOM    100  H   ARG A  12       0.139  -3.582  -1.885  1.00  0.00           H  
ATOM    101  HA  ARG A  12       2.633  -3.452  -0.431  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       1.548  -5.077   1.022  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       1.062  -6.046  -0.368  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       2.979  -7.196   0.103  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       3.743  -5.888  -0.799  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       3.806  -4.653   1.494  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       3.554  -6.258   2.183  1.00  0.00           H  
ATOM    108  HE  ARG A  12       5.848  -6.580   1.796  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       5.264  -3.694   0.313  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       6.356  -3.919  -1.012  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       6.918  -7.271  -0.327  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       7.293  -5.943  -1.374  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.921  -5.603  -2.821  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.398  -6.071  -4.159  1.00  0.00           C  
ATOM    115  C   LYS A  13       1.695  -7.381  -4.514  1.00  0.00           C  
ATOM    116  O   LYS A  13       1.420  -7.660  -5.664  1.00  0.00           O  
ATOM    117  CB  LYS A  13       3.909  -6.326  -4.120  1.00  0.00           C  
ATOM    118  CG  LYS A  13       4.436  -6.476  -5.548  1.00  0.00           C  
ATOM    119  CD  LYS A  13       4.742  -5.092  -6.125  1.00  0.00           C  
ATOM    120  CE  LYS A  13       4.783  -5.172  -7.651  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       6.094  -4.658  -8.139  1.00  0.00           N  
ATOM    122  H   LYS A  13       1.177  -6.066  -2.376  1.00  0.00           H  
ATOM    123  HA  LYS A  13       2.175  -5.325  -4.907  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       4.408  -5.499  -3.639  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       4.107  -7.233  -3.571  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       5.338  -7.071  -5.538  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       3.689  -6.961  -6.158  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       3.972  -4.397  -5.821  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       5.699  -4.753  -5.759  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       4.660  -6.198  -7.962  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       3.985  -4.571  -8.063  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       6.455  -3.943  -7.476  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       6.772  -5.442  -8.202  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       5.970  -4.229  -9.078  1.00  0.00           H  
ATOM    135  N   GLY A  14       1.404  -8.189  -3.529  1.00  0.00           N  
ATOM    136  CA  GLY A  14       0.720  -9.483  -3.808  1.00  0.00           C  
ATOM    137  C   GLY A  14      -0.086  -9.927  -2.582  1.00  0.00           C  
ATOM    138  O   GLY A  14      -1.145 -10.507  -2.708  1.00  0.00           O  
ATOM    139  H   GLY A  14       1.637  -7.944  -2.610  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       0.054  -9.361  -4.649  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       1.458 -10.237  -4.040  1.00  0.00           H  
ATOM    142  N   ARG A  15       0.404  -9.670  -1.397  1.00  0.00           N  
ATOM    143  CA  ARG A  15      -0.349 -10.097  -0.182  1.00  0.00           C  
ATOM    144  C   ARG A  15      -0.889  -8.874   0.567  1.00  0.00           C  
ATOM    145  O   ARG A  15      -1.615  -9.004   1.532  1.00  0.00           O  
ATOM    146  CB  ARG A  15       0.577 -10.896   0.737  1.00  0.00           C  
ATOM    147  CG  ARG A  15       0.377 -12.390   0.477  1.00  0.00           C  
ATOM    148  CD  ARG A  15       1.609 -13.161   0.947  1.00  0.00           C  
ATOM    149  NE  ARG A  15       1.715 -14.438   0.187  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       2.827 -15.121   0.210  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       3.839 -14.705   0.922  1.00  0.00           N  
ATOM    152  NH2 ARG A  15       2.927 -16.224  -0.481  1.00  0.00           N  
ATOM    153  H   ARG A  15       1.264  -9.209  -1.307  1.00  0.00           H  
ATOM    154  HA  ARG A  15      -1.177 -10.722  -0.482  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       1.604 -10.628   0.538  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       0.339 -10.678   1.767  1.00  0.00           H  
ATOM    157  HG2 ARG A  15      -0.494 -12.735   1.015  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       0.234 -12.554  -0.582  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       2.494 -12.567   0.775  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       1.518 -13.377   2.001  1.00  0.00           H  
ATOM    161  HE  ARG A  15       0.950 -14.765  -0.331  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       3.764 -13.861   1.454  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       4.688 -15.231   0.938  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       2.153 -16.544  -1.027  1.00  0.00           H  
ATOM    165 HH22 ARG A  15       3.778 -16.748  -0.463  1.00  0.00           H  
ATOM    166  N   GLU A  16      -0.552  -7.688   0.136  1.00  0.00           N  
ATOM    167  CA  GLU A  16      -1.066  -6.477   0.838  1.00  0.00           C  
ATOM    168  C   GLU A  16      -0.471  -6.427   2.252  1.00  0.00           C  
ATOM    169  O   GLU A  16      -0.512  -7.397   2.984  1.00  0.00           O  
ATOM    170  CB  GLU A  16      -2.609  -6.552   0.878  1.00  0.00           C  
ATOM    171  CG  GLU A  16      -3.165  -6.125   2.247  1.00  0.00           C  
ATOM    172  CD  GLU A  16      -4.651  -6.482   2.328  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      -5.006  -7.558   1.876  1.00  0.00           O  
ATOM    174  OE2 GLU A  16      -5.408  -5.676   2.843  1.00  0.00           O  
ATOM    175  H   GLU A  16       0.030  -7.595  -0.646  1.00  0.00           H  
ATOM    176  HA  GLU A  16      -0.764  -5.594   0.293  1.00  0.00           H  
ATOM    177  HB2 GLU A  16      -3.014  -5.901   0.117  1.00  0.00           H  
ATOM    178  HB3 GLU A  16      -2.917  -7.566   0.673  1.00  0.00           H  
ATOM    179  HG2 GLU A  16      -2.631  -6.642   3.032  1.00  0.00           H  
ATOM    180  HG3 GLU A  16      -3.045  -5.059   2.370  1.00  0.00           H  
ATOM    181  N   THR A  17       0.083  -5.310   2.644  1.00  0.00           N  
ATOM    182  CA  THR A  17       0.676  -5.224   4.013  1.00  0.00           C  
ATOM    183  C   THR A  17       1.062  -3.780   4.380  1.00  0.00           C  
ATOM    184  O   THR A  17       1.616  -3.544   5.436  1.00  0.00           O  
ATOM    185  CB  THR A  17       1.926  -6.110   4.081  1.00  0.00           C  
ATOM    186  OG1 THR A  17       1.847  -7.120   3.085  1.00  0.00           O  
ATOM    187  CG2 THR A  17       2.023  -6.762   5.461  1.00  0.00           C  
ATOM    188  H   THR A  17       0.109  -4.541   2.043  1.00  0.00           H  
ATOM    189  HA  THR A  17      -0.046  -5.586   4.730  1.00  0.00           H  
ATOM    190  HB  THR A  17       2.804  -5.506   3.911  1.00  0.00           H  
ATOM    191  HG1 THR A  17       1.479  -7.909   3.491  1.00  0.00           H  
ATOM    192 HG21 THR A  17       1.115  -7.310   5.666  1.00  0.00           H  
ATOM    193 HG22 THR A  17       2.864  -7.440   5.480  1.00  0.00           H  
ATOM    194 HG23 THR A  17       2.160  -5.999   6.213  1.00  0.00           H  
ATOM    195  N   GLY A  18       0.784  -2.805   3.550  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.154  -1.412   3.920  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.071  -0.526   3.752  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.500  -0.252   2.650  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.329  -2.977   2.691  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       1.480  -1.391   4.951  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.946  -1.059   3.278  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.666  -0.103   4.830  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -1.886   0.719   4.704  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.583   2.208   4.671  1.00  0.00           C  
ATOM    205  O   ILE A  19      -0.927   2.746   5.542  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.820   0.454   5.872  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -2.729  -1.022   6.255  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.249   0.807   5.447  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -3.948  -1.427   7.076  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.334  -0.352   5.708  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.380   0.439   3.808  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.531   1.067   6.712  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -2.690  -1.621   5.357  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -1.835  -1.187   6.836  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.220   1.390   4.538  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.808  -0.101   5.275  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.726   1.381   6.229  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.599  -0.578   7.212  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.474  -2.205   6.554  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -3.631  -1.791   8.039  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.121   2.889   3.701  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.940   4.358   3.641  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.209   4.981   4.178  1.00  0.00           C  
ATOM    224  O   TYR A  20      -4.137   4.292   4.555  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.778   4.842   2.211  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.687   4.063   1.510  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.658   4.329   1.800  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.018   3.084   0.569  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.669   3.612   1.149  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.007   2.368  -0.084  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.336   2.631   0.207  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.332   1.925  -0.437  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.688   2.435   3.040  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -1.091   4.658   4.238  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.717   4.713   1.706  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.525   5.891   2.216  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.914   5.088   2.525  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.052   2.882   0.344  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.706   3.815   1.373  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.263   1.611  -0.811  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.909   1.551   0.231  1.00  0.00           H  
ATOM    242  N   ASN A  21      -3.263   6.272   4.210  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.458   6.948   4.721  1.00  0.00           C  
ATOM    244  C   ASN A  21      -4.425   8.371   4.189  1.00  0.00           C  
ATOM    245  O   ASN A  21      -4.327   9.330   4.928  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -4.343   6.924   6.220  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -5.291   7.947   6.849  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -6.146   8.492   6.180  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -5.175   8.233   8.118  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.504   6.809   3.907  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.351   6.437   4.402  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.581   5.931   6.568  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -3.321   7.158   6.473  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -4.484   7.794   8.657  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -5.776   8.889   8.529  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.469   8.504   2.897  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.402   9.841   2.290  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.958   9.789   0.878  1.00  0.00           C  
ATOM    259  O   THR A  22      -5.149   8.732   0.312  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.941  10.279   2.224  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -2.236   9.740   3.333  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.859  11.798   2.255  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.538   7.715   2.325  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.963  10.532   2.881  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.499   9.919   1.304  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.403  10.211   3.411  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.746  12.194   2.724  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.989  12.095   2.819  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.782  12.174   1.244  1.00  0.00           H  
ATOM    270  N   TRP A  23      -5.178  10.924   0.288  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.662  10.935  -1.109  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.452  10.667  -1.992  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.466   9.832  -2.874  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -6.255  12.298  -1.449  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -6.606  12.328  -2.899  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -6.341  13.347  -3.748  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -7.280  11.307  -3.682  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -6.808  13.011  -5.007  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -7.395  11.760  -5.016  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -7.795  10.040  -3.363  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -8.001  10.981  -6.003  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -8.406   9.252  -4.352  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -8.508   9.722  -5.670  1.00  0.00           C  
ATOM    284  H   TRP A  23      -4.990  11.766   0.753  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.398  10.161  -1.245  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -7.141  12.461  -0.857  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -5.528  13.065  -1.236  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -5.846  14.271  -3.487  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -6.740  13.576  -5.805  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -7.722   9.673  -2.350  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -8.076  11.349  -7.016  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -8.799   8.279  -4.098  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -8.980   9.112  -6.426  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.396  11.384  -1.730  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.147  11.215  -2.501  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.602   9.810  -2.268  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.479   9.024  -3.185  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.120  12.245  -2.033  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -1.634  13.654  -2.328  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -2.422  14.196  -1.580  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -1.219  14.275  -3.398  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.427  12.037  -1.009  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -2.354  11.359  -3.541  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.964  12.135  -0.968  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -0.187  12.087  -2.551  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -0.583  13.838  -4.001  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -1.545  15.178  -3.597  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.287   9.481  -1.041  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.764   8.125  -0.745  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.603   7.104  -1.505  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.109   6.117  -2.008  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.893   7.861   0.749  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.005   8.820   1.530  1.00  0.00           C  
ATOM    314  CD  GLU A  25       0.500   8.130   2.802  1.00  0.00           C  
ATOM    315  OE1 GLU A  25      -0.275   7.398   3.395  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       1.645   8.345   3.161  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.408  10.123  -0.314  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.271   8.052  -1.046  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.919   8.016   1.046  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.602   6.844   0.960  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       0.850   9.100   0.920  1.00  0.00           H  
ATOM    322  HG3 GLU A  25      -0.560   9.701   1.797  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.876   7.345  -1.591  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.764   6.406  -2.316  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.413   6.417  -3.794  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.628   5.624  -4.272  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.216   6.840  -2.114  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.293   5.891  -3.216  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.250   8.154  -1.179  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.632   5.421  -1.938  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.500   6.662  -1.087  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.311   7.896  -2.334  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -7.159   6.308  -3.215  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.987   7.318  -4.510  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.718   7.430  -5.954  1.00  0.00           C  
ATOM    336  C   LYS A  27      -2.213   7.341  -6.226  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.780   6.650  -7.127  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -4.245   8.786  -6.368  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.624   8.636  -7.011  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.493   8.737  -8.533  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.885   8.795  -9.163  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -7.449   7.419  -9.246  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.609   7.945  -4.092  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.240   6.654  -6.490  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -4.329   9.389  -5.471  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -3.562   9.248  -7.059  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.043   7.675  -6.749  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.274   9.421  -6.657  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -4.943   9.632  -8.788  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -4.967   7.872  -8.908  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.529   9.413  -8.555  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.814   9.216 -10.156  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -6.675   6.735  -9.380  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -7.958   7.198  -8.367  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -8.107   7.361 -10.048  1.00  0.00           H  
ATOM    356  N   ASN A  28      -1.409   8.030  -5.459  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.063   7.973  -5.689  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.528   6.520  -5.627  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.135   6.013  -6.549  1.00  0.00           O  
ATOM    360  CB  ASN A  28       0.789   8.784  -4.613  1.00  0.00           C  
ATOM    361  CG  ASN A  28       0.491  10.278  -4.786  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       1.024  11.098  -4.064  1.00  0.00           O  
ATOM    363  ND2 ASN A  28      -0.338  10.676  -5.717  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.770   8.584  -4.735  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.291   8.383  -6.663  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.455   8.462  -3.640  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.852   8.620  -4.699  1.00  0.00           H  
ATOM    368 HD21 ASN A  28      -0.769  10.023  -6.304  1.00  0.00           H  
ATOM    369 HD22 ASN A  28      -0.526  11.632  -5.826  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.245   5.840  -4.550  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.671   4.420  -4.443  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.003   3.616  -5.555  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.477   2.579  -5.966  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.262   3.865  -3.076  1.00  0.00           C  
ATOM    375  CG  GLN A  29       0.976   4.651  -1.971  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.438   4.207  -1.891  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       2.796   3.163  -2.398  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.304   4.959  -1.268  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.249   6.261  -3.816  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.742   4.357  -4.552  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.807   3.960  -2.953  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.542   2.824  -3.012  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       0.929   5.709  -2.195  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.490   4.464  -1.024  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       3.016   5.801  -0.858  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.242   4.683  -1.213  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.114   4.096  -6.050  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.820   3.369  -7.140  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.718   4.344  -7.908  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.846   4.593  -7.532  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.673   2.253  -6.532  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -1.763   1.198  -5.901  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.577   2.840  -5.451  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.480   4.935  -5.705  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.097   2.940  -7.815  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.278   1.798  -7.302  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.085   0.812  -6.648  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -1.197   1.648  -5.097  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.365   0.390  -5.508  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.137   3.749  -5.069  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.547   3.056  -5.870  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.682   2.126  -4.646  1.00  0.00           H  
ATOM    403  N   ASP A  31      -2.226   4.898  -8.987  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -3.048   5.855  -9.780  1.00  0.00           C  
ATOM    405  C   ASP A  31      -3.161   5.356 -11.219  1.00  0.00           C  
ATOM    406  O   ASP A  31      -4.215   5.379 -11.821  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -2.380   7.233  -9.757  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -2.962   8.115 -10.866  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -4.071   8.592 -10.695  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -2.288   8.295 -11.867  1.00  0.00           O  
ATOM    411  H   ASP A  31      -1.313   4.685  -9.273  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -4.027   5.923  -9.353  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -2.554   7.700  -8.799  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -1.317   7.116  -9.912  1.00  0.00           H  
ATOM    415  N   GLY A  32      -2.077   4.906 -11.765  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -2.092   4.396 -13.167  1.00  0.00           C  
ATOM    417  C   GLY A  32      -1.683   2.923 -13.176  1.00  0.00           C  
ATOM    418  O   GLY A  32      -2.103   2.171 -14.030  1.00  0.00           O  
ATOM    419  H   GLY A  32      -1.249   4.902 -11.248  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -3.087   4.498 -13.576  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -1.396   4.962 -13.766  1.00  0.00           H  
ATOM    422  N   TYR A  33      -0.871   2.532 -12.218  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -0.388   1.112 -12.091  1.00  0.00           C  
ATOM    424  C   TYR A  33      -0.988   0.202 -13.167  1.00  0.00           C  
ATOM    425  O   TYR A  33      -2.184  -0.006 -13.223  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -0.796   0.582 -10.719  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -2.235   0.957 -10.453  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -2.562   2.275 -10.113  1.00  0.00           C  
ATOM    429  CD2 TYR A  33      -3.243  -0.009 -10.554  1.00  0.00           C  
ATOM    430  CE1 TYR A  33      -3.896   2.627  -9.871  1.00  0.00           C  
ATOM    431  CE2 TYR A  33      -4.576   0.343 -10.314  1.00  0.00           C  
ATOM    432  CZ  TYR A  33      -4.903   1.660  -9.973  1.00  0.00           C  
ATOM    433  OH  TYR A  33      -6.218   2.006  -9.737  1.00  0.00           O  
ATOM    434  H   TYR A  33      -0.572   3.190 -11.557  1.00  0.00           H  
ATOM    435  HA  TYR A  33       0.688   1.094 -12.169  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -0.692  -0.493 -10.706  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -0.163   1.016  -9.960  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -1.784   3.021 -10.036  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -2.992  -1.025 -10.815  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -4.150   3.643  -9.610  1.00  0.00           H  
ATOM    441  HE2 TYR A  33      -5.353  -0.403 -10.392  1.00  0.00           H  
ATOM    442  HH  TYR A  33      -6.595   2.318 -10.564  1.00  0.00           H  
ATOM    443  N   GLY A  34      -0.164  -0.350 -14.017  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -0.688  -1.250 -15.083  1.00  0.00           C  
ATOM    445  C   GLY A  34      -1.271  -2.513 -14.446  1.00  0.00           C  
ATOM    446  O   GLY A  34      -2.090  -3.194 -15.030  1.00  0.00           O  
ATOM    447  H   GLY A  34       0.797  -0.175 -13.951  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -1.458  -0.738 -15.641  1.00  0.00           H  
ATOM    449  HA3 GLY A  34       0.117  -1.526 -15.747  1.00  0.00           H  
ATOM    450  N   GLY A  35      -0.856  -2.831 -13.249  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -1.388  -4.051 -12.574  1.00  0.00           C  
ATOM    452  C   GLY A  35      -0.899  -4.091 -11.122  1.00  0.00           C  
ATOM    453  O   GLY A  35      -0.309  -5.058 -10.684  1.00  0.00           O  
ATOM    454  H   GLY A  35      -0.195  -2.269 -12.795  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -2.468  -4.027 -12.591  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -1.038  -4.930 -13.092  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.136  -3.046 -10.376  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -0.680  -3.022  -8.954  1.00  0.00           C  
ATOM    459  C   ALA A  36      -1.580  -3.896  -8.092  1.00  0.00           C  
ATOM    460  O   ALA A  36      -2.697  -4.209  -8.452  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -0.771  -1.600  -8.400  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.610  -2.275 -10.750  1.00  0.00           H  
ATOM    463  HA  ALA A  36       0.339  -3.370  -8.890  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -1.353  -0.988  -9.069  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -1.255  -1.630  -7.428  1.00  0.00           H  
ATOM    466  HB3 ALA A  36       0.220  -1.187  -8.299  1.00  0.00           H  
ATOM    467  N   ILE A  37      -1.120  -4.240  -6.924  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -1.968  -5.033  -6.006  1.00  0.00           C  
ATOM    469  C   ILE A  37      -2.384  -4.122  -4.874  1.00  0.00           C  
ATOM    470  O   ILE A  37      -1.582  -3.382  -4.340  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.202  -6.238  -5.422  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -2.163  -7.420  -5.341  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -0.681  -5.934  -4.001  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -3.396  -6.997  -4.535  1.00  0.00           C  
ATOM    475  H   ILE A  37      -0.233  -3.938  -6.636  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -2.845  -5.379  -6.532  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -0.372  -6.486  -6.060  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -2.463  -7.713  -6.338  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -1.679  -8.249  -4.849  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.485  -5.533  -3.392  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -0.317  -6.841  -3.549  1.00  0.00           H  
ATOM    482 HG23 ILE A  37       0.119  -5.210  -4.056  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.123  -6.206  -3.848  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -4.161  -6.638  -5.208  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -3.772  -7.843  -3.979  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.598  -4.181  -4.465  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.975  -3.324  -3.337  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.368  -3.664  -2.814  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.234  -4.122  -3.534  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.924  -1.876  -3.783  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.815  -1.655  -4.990  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -6.207  -1.811  -4.891  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.245  -1.275  -6.211  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -7.021  -1.586  -6.006  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.061  -1.049  -7.326  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.449  -1.203  -7.224  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.252  -0.979  -8.323  1.00  0.00           O  
ATOM    498  H   TYR A  38      -4.236  -4.790  -4.879  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.253  -3.467  -2.543  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.250  -1.263  -2.973  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.907  -1.617  -4.038  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -6.653  -2.111  -3.959  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -3.175  -1.154  -6.292  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -8.092  -1.699  -5.921  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -4.619  -0.757  -8.266  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -6.995  -1.597  -9.012  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.580  -3.414  -1.553  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -6.900  -3.676  -0.926  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.405  -2.356  -0.348  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.134  -2.013   0.788  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -6.744  -4.710   0.194  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.147  -6.006  -0.365  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.903  -6.437  -1.627  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.339  -7.898  -1.492  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.762  -7.952  -1.049  1.00  0.00           N  
ATOM    516  H   LYS A  39      -4.861  -3.030  -1.015  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.595  -4.034  -1.670  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.085  -4.314   0.954  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.707  -4.917   0.631  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.107  -5.847  -0.608  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.225  -6.785   0.377  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.775  -5.816  -1.757  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.254  -6.336  -2.486  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.240  -8.394  -2.447  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.716  -8.393  -0.762  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -9.207  -7.025  -1.195  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -9.271  -8.669  -1.604  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.801  -8.202  -0.039  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.112  -1.599  -1.137  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.615  -0.281  -0.666  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.267  -0.417   0.708  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.791  -1.453   1.065  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.638   0.258  -1.662  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.306   1.713  -1.979  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.493   2.597  -1.590  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.623   3.755  -2.583  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -10.678   5.044  -1.836  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.293  -1.889  -2.055  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.787   0.409  -0.595  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.603  -0.329  -2.571  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.627   0.200  -1.233  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.432   2.009  -1.412  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.107   1.815  -3.037  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.398   2.008  -1.603  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.336   2.993  -0.597  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -9.772   3.759  -3.247  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -11.529   3.634  -3.159  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -9.834   5.133  -1.236  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -10.707   5.834  -2.509  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -11.531   5.062  -1.240  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.235   0.634   1.479  1.00  0.00           N  
ATOM    552  CA  PHE A  41      -9.845   0.590   2.832  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.168   2.005   3.301  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.620   2.986   2.821  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -8.872  -0.041   3.807  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.342  -1.439   4.132  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.478  -1.625   4.926  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.646  -2.549   3.635  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -10.921  -2.918   5.226  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -9.088  -3.843   3.935  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -10.225  -4.027   4.731  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.806   1.457   1.163  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.748   0.001   2.811  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -7.889  -0.074   3.361  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -8.847   0.552   4.710  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.014  -0.769   5.308  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.768  -2.406   3.022  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -11.797  -3.057   5.838  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.552  -4.699   3.553  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -10.567  -5.026   4.962  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.048   2.112   4.246  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.425   3.440   4.776  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.348   3.371   6.295  1.00  0.00           C  
ATOM    574  O   ASN A  42     -11.999   4.112   7.005  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.848   3.737   4.341  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.322   5.049   4.966  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -14.393   5.111   5.539  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -12.567   6.108   4.878  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.468   1.307   4.618  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.753   4.196   4.401  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -12.879   3.811   3.265  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.485   2.928   4.664  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -11.704   6.058   4.416  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -12.862   6.955   5.275  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.555   2.467   6.789  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.416   2.304   8.252  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.114   1.557   8.533  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.088   0.347   8.613  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.598   1.495   8.785  1.00  0.00           C  
ATOM    590  OG  SER A  43     -11.292   1.021  10.089  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.049   1.882   6.189  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.392   3.273   8.728  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.472   2.121   8.830  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.788   0.661   8.121  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.028   0.483  10.390  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.039   2.279   8.672  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.716   1.641   8.945  1.00  0.00           C  
ATOM    598  C   TYR A  44      -6.895   0.446   9.890  1.00  0.00           C  
ATOM    599  O   TYR A  44      -6.127  -0.490   9.869  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.795   2.677   9.596  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.423   2.085   9.819  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -3.489   2.066   8.777  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.082   1.563  11.074  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -2.215   1.525   8.988  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.809   1.022  11.285  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -1.875   1.003  10.242  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.619   0.471  10.450  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.099   3.253   8.589  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.280   1.304   8.017  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.713   3.538   8.950  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.213   2.980  10.545  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -3.751   2.469   7.809  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.803   1.578  11.879  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -1.493   1.511   8.184  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -2.546   0.620  12.252  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.191   0.984  11.139  1.00  0.00           H  
ATOM    617  N   GLU A  45      -7.902   0.472  10.718  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -8.126  -0.660  11.663  1.00  0.00           C  
ATOM    619  C   GLU A  45      -8.632  -1.888  10.901  1.00  0.00           C  
ATOM    620  O   GLU A  45      -8.312  -3.010  11.238  1.00  0.00           O  
ATOM    621  CB  GLU A  45      -9.161  -0.252  12.713  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -8.502   0.652  13.755  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.309   1.945  13.895  1.00  0.00           C  
ATOM    624  OE1 GLU A  45      -9.954   2.325  12.932  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -9.266   2.534  14.963  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.509   1.234  10.718  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -7.196  -0.903  12.155  1.00  0.00           H  
ATOM    628  HB2 GLU A  45      -9.971   0.278  12.233  1.00  0.00           H  
ATOM    629  HB3 GLU A  45      -9.546  -1.136  13.199  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -8.471   0.142  14.707  1.00  0.00           H  
ATOM    631  HG3 GLU A  45      -7.496   0.891  13.441  1.00  0.00           H  
ATOM    632  N   GLN A  46      -9.409  -1.691   9.870  1.00  0.00           N  
ATOM    633  CA  GLN A  46      -9.912  -2.843   9.096  1.00  0.00           C  
ATOM    634  C   GLN A  46      -8.801  -3.315   8.183  1.00  0.00           C  
ATOM    635  O   GLN A  46      -8.356  -4.447   8.242  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.127  -2.420   8.275  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -12.244  -2.001   9.229  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -13.251  -3.143   9.368  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -12.874  -4.297   9.412  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.523  -2.868   9.444  1.00  0.00           N  
ATOM    641  H   GLN A  46      -9.649  -0.792   9.600  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -10.185  -3.620   9.768  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -10.862  -1.588   7.638  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -11.463  -3.249   7.670  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -11.817  -1.778  10.196  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.743  -1.127   8.842  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.827  -1.937   9.410  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.176  -3.594   9.535  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.326  -2.436   7.363  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.215  -2.793   6.461  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.155  -3.519   7.284  1.00  0.00           C  
ATOM    652  O   ALA A  47      -5.732  -4.612   6.969  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.618  -1.509   5.882  1.00  0.00           C  
ATOM    654  H   ALA A  47      -8.688  -1.529   7.360  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -7.577  -3.425   5.672  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -6.373  -0.833   6.692  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -5.727  -1.743   5.321  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.336  -1.038   5.234  1.00  0.00           H  
ATOM    659  N   LYS A  48      -5.732  -2.891   8.343  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.694  -3.500   9.226  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.200  -4.847   9.734  1.00  0.00           C  
ATOM    662  O   LYS A  48      -4.555  -5.864   9.566  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.411  -2.572  10.412  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.051  -2.918  11.025  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -1.949  -2.152  10.289  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -0.772  -3.086  10.010  1.00  0.00           C  
ATOM    667  NZ  LYS A  48       0.275  -2.348   9.250  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.101  -2.011   8.554  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.784  -3.645   8.667  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.394  -1.549  10.068  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.182  -2.691  11.158  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.047  -2.636  12.067  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -2.872  -3.979  10.935  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -2.336  -1.772   9.357  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -1.613  -1.328  10.901  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -0.359  -3.437  10.945  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -1.111  -3.931   9.428  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48       0.118  -1.325   9.350  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48       1.214  -2.594   9.625  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48       0.223  -2.607   8.245  1.00  0.00           H  
ATOM    681  N   SER A  49      -6.356  -4.867  10.344  1.00  0.00           N  
ATOM    682  CA  SER A  49      -6.907  -6.152  10.847  1.00  0.00           C  
ATOM    683  C   SER A  49      -6.704  -7.224   9.779  1.00  0.00           C  
ATOM    684  O   SER A  49      -6.510  -8.388  10.073  1.00  0.00           O  
ATOM    685  CB  SER A  49      -8.402  -5.991  11.133  1.00  0.00           C  
ATOM    686  OG  SER A  49      -8.971  -7.268  11.394  1.00  0.00           O  
ATOM    687  H   SER A  49      -6.861  -4.039  10.463  1.00  0.00           H  
ATOM    688  HA  SER A  49      -6.394  -6.433  11.750  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -8.541  -5.359  11.996  1.00  0.00           H  
ATOM    690  HB3 SER A  49      -8.884  -5.539  10.277  1.00  0.00           H  
ATOM    691  HG  SER A  49      -9.605  -7.459  10.698  1.00  0.00           H  
ATOM    692  N   PHE A  50      -6.738  -6.828   8.536  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -6.538  -7.799   7.430  1.00  0.00           C  
ATOM    694  C   PHE A  50      -5.050  -8.120   7.314  1.00  0.00           C  
ATOM    695  O   PHE A  50      -4.650  -9.266   7.262  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -7.026  -7.177   6.121  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -8.251  -7.915   5.635  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -8.110  -9.050   4.828  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -9.526  -7.460   5.988  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -9.245  -9.731   4.375  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -10.663  -8.141   5.535  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -10.522  -9.277   4.728  1.00  0.00           C  
ATOM    703  H   PHE A  50      -6.880  -5.882   8.329  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -7.092  -8.703   7.632  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -7.274  -6.140   6.291  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -6.245  -7.244   5.379  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -7.125  -9.401   4.556  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -9.635  -6.584   6.610  1.00  0.00           H  
ATOM    709  HE1 PHE A  50      -9.138 -10.606   3.753  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -11.647  -7.791   5.808  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -11.398  -9.802   4.378  1.00  0.00           H  
ATOM    712  N   LEU A  51      -4.230  -7.107   7.261  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -2.778  -7.326   7.135  1.00  0.00           C  
ATOM    714  C   LEU A  51      -2.325  -8.422   8.105  1.00  0.00           C  
ATOM    715  O   LEU A  51      -1.960  -9.512   7.710  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -2.034  -6.035   7.478  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -2.662  -4.816   6.794  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -1.779  -3.597   7.051  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -2.758  -5.035   5.290  1.00  0.00           C  
ATOM    720  H   LEU A  51      -4.571  -6.196   7.296  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -2.554  -7.614   6.126  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -2.058  -5.887   8.543  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -1.019  -6.129   7.160  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -3.646  -4.641   7.197  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -0.824  -3.921   7.437  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -1.629  -3.060   6.125  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -2.255  -2.951   7.770  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -2.617  -6.080   5.066  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -3.733  -4.715   4.950  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -1.993  -4.449   4.795  1.00  0.00           H  
ATOM    731  N   GLY A  52      -2.332  -8.123   9.376  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -1.888  -9.110  10.397  1.00  0.00           C  
ATOM    733  C   GLY A  52      -1.176  -8.350  11.516  1.00  0.00           C  
ATOM    734  O   GLY A  52      -0.039  -8.622  11.846  1.00  0.00           O  
ATOM    735  H   GLY A  52      -2.620  -7.236   9.662  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -2.748  -9.630  10.794  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -1.207  -9.816   9.951  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   6      -7.985  11.911   1.274  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.181  10.707   0.928  1.00  0.00           C  
ATOM      3  C   GLY A   6      -7.942   9.468   1.391  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.127   9.528   1.655  1.00  0.00           O  
ATOM      5  H   GLY A   6      -8.162  12.600   0.601  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -7.028  10.665  -0.141  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.230  10.751   1.432  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.287   8.347   1.509  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.010   7.139   1.971  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.042   6.126   2.552  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.856   6.353   2.633  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.738   6.480   0.811  1.00  0.00           C  
ATOM     13  CG  ASN A   7     -10.192   6.950   0.776  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -10.656   7.455  -0.227  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.937   6.807   1.838  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.334   8.303   1.306  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.719   7.424   2.720  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.248   6.738  -0.107  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.705   5.412   0.941  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.563   6.401   2.647  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -11.870   7.106   1.826  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.551   4.994   2.929  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.677   3.930   3.493  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.408   2.908   2.397  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.272   2.629   1.589  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.388   3.248   4.663  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.311   4.129   5.887  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -6.146   4.150   6.664  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -8.406   4.923   6.245  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -6.077   4.968   7.799  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -8.337   5.739   7.380  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -7.173   5.762   8.156  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.513   4.835   2.818  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.751   4.365   3.825  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.423   3.081   4.407  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -6.912   2.302   4.872  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -5.300   3.537   6.388  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -9.303   4.906   5.646  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -5.178   4.986   8.399  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -9.183   6.352   7.656  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -7.120   6.392   9.032  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.233   2.347   2.329  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.008   1.363   1.230  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.208   0.148   1.673  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.014   0.215   1.875  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.292   2.020   0.058  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.136   1.794  -1.162  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.322   0.492  -1.634  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.762   2.873  -1.796  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.141   0.266  -2.746  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.573   2.648  -2.912  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.766   1.346  -3.385  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.581   1.126  -4.476  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.520   2.575   2.973  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -5.967   1.023   0.883  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.182   3.076   0.242  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.321   1.563  -0.086  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.830  -0.339  -1.137  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.611   3.877  -1.429  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.288  -0.739  -3.113  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -7.056   3.479  -3.405  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.766   0.186  -4.523  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.859  -0.984   1.750  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.138  -2.236   2.113  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.416  -2.703   0.862  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.941  -3.439   0.053  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.139  -3.300   2.574  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.816  -1.009   1.530  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.420  -2.034   2.888  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.853  -2.853   3.254  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -5.660  -3.699   1.716  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -4.612  -4.097   3.078  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.229  -2.209   0.674  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.468  -2.531  -0.554  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.360  -3.543  -0.315  1.00  0.00           C  
ATOM     76  O   VAL A  11       0.164  -3.678   0.773  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -0.832  -1.247  -1.049  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.229  -1.490  -2.419  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -1.895  -0.157  -1.126  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.858  -1.577   1.326  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.138  -2.902  -1.307  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.052  -0.945  -0.363  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.444  -2.340  -2.365  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.021  -1.693  -3.123  1.00  0.00           H  
ATOM     85 HG13 VAL A  11       0.315  -0.611  -2.728  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -2.874  -0.611  -1.149  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -1.814   0.480  -0.257  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -1.746   0.431  -2.020  1.00  0.00           H  
ATOM     89  N   ARG A  12       0.017  -4.232  -1.357  1.00  0.00           N  
ATOM     90  CA  ARG A  12       1.115  -5.219  -1.239  1.00  0.00           C  
ATOM     91  C   ARG A  12       1.904  -5.297  -2.558  1.00  0.00           C  
ATOM     92  O   ARG A  12       2.806  -6.097  -2.699  1.00  0.00           O  
ATOM     93  CB  ARG A  12       0.533  -6.592  -0.894  1.00  0.00           C  
ATOM     94  CG  ARG A  12       1.656  -7.540  -0.467  1.00  0.00           C  
ATOM     95  CD  ARG A  12       1.156  -8.983  -0.541  1.00  0.00           C  
ATOM     96  NE  ARG A  12       1.935  -9.728  -1.571  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       3.167 -10.086  -1.330  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       3.678  -9.927  -0.138  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       3.892 -10.606  -2.283  1.00  0.00           N  
ATOM    100  H   ARG A  12      -0.419  -4.082  -2.218  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.776  -4.897  -0.456  1.00  0.00           H  
ATOM    102  HB2 ARG A  12      -0.176  -6.488  -0.085  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       0.034  -6.998  -1.761  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       2.503  -7.419  -1.125  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       1.952  -7.317   0.547  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       1.280  -9.459   0.420  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       0.110  -8.987  -0.810  1.00  0.00           H  
ATOM    108  HE  ARG A  12       1.521  -9.948  -2.432  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       3.126  -9.528   0.593  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       4.621 -10.205   0.043  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       3.502 -10.729  -3.196  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       4.834 -10.883  -2.100  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.588  -4.471  -3.524  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.340  -4.511  -4.810  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.517  -3.535  -4.738  1.00  0.00           C  
ATOM    116  O   LYS A  13       3.537  -2.519  -5.403  1.00  0.00           O  
ATOM    117  CB  LYS A  13       1.416  -4.107  -5.961  1.00  0.00           C  
ATOM    118  CG  LYS A  13       2.097  -4.428  -7.294  1.00  0.00           C  
ATOM    119  CD  LYS A  13       1.489  -5.701  -7.885  1.00  0.00           C  
ATOM    120  CE  LYS A  13       2.562  -6.458  -8.672  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       2.035  -6.809 -10.021  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.867  -3.825  -3.405  1.00  0.00           H  
ATOM    123  HA  LYS A  13       2.710  -5.510  -4.978  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       0.488  -4.657  -5.888  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       1.214  -3.048  -5.908  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       1.951  -3.605  -7.979  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       3.153  -4.578  -7.131  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       1.117  -6.327  -7.088  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       0.678  -5.440  -8.547  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       3.437  -5.835  -8.778  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       2.825  -7.361  -8.142  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       1.013  -6.991  -9.958  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       2.208  -6.022 -10.677  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       2.517  -7.661 -10.370  1.00  0.00           H  
ATOM    135  N   GLY A  14       4.498  -3.838  -3.933  1.00  0.00           N  
ATOM    136  CA  GLY A  14       5.675  -2.931  -3.815  1.00  0.00           C  
ATOM    137  C   GLY A  14       6.647  -3.499  -2.780  1.00  0.00           C  
ATOM    138  O   GLY A  14       7.631  -4.126  -3.117  1.00  0.00           O  
ATOM    139  H   GLY A  14       4.461  -4.662  -3.404  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       6.169  -2.856  -4.774  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       5.348  -1.953  -3.499  1.00  0.00           H  
ATOM    142  N   ARG A  15       6.377  -3.287  -1.520  1.00  0.00           N  
ATOM    143  CA  ARG A  15       7.285  -3.819  -0.465  1.00  0.00           C  
ATOM    144  C   ARG A  15       6.534  -4.853   0.376  1.00  0.00           C  
ATOM    145  O   ARG A  15       6.500  -6.024   0.053  1.00  0.00           O  
ATOM    146  CB  ARG A  15       7.756  -2.671   0.431  1.00  0.00           C  
ATOM    147  CG  ARG A  15       8.644  -1.723  -0.378  1.00  0.00           C  
ATOM    148  CD  ARG A  15       8.049  -0.315  -0.346  1.00  0.00           C  
ATOM    149  NE  ARG A  15       9.052   0.636   0.208  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       9.589   0.408   1.376  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       8.848   0.428   2.451  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      10.867   0.158   1.468  1.00  0.00           N  
ATOM    153  H   ARG A  15       5.577  -2.781  -1.269  1.00  0.00           H  
ATOM    154  HA  ARG A  15       8.140  -4.287  -0.931  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       6.898  -2.130   0.803  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       8.320  -3.069   1.261  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       9.635  -1.705   0.052  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       8.699  -2.065  -1.400  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       7.782  -0.014  -1.349  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       7.166  -0.311   0.277  1.00  0.00           H  
ATOM    161  HE  ARG A  15       9.311   1.431  -0.303  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       7.869   0.619   2.379  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       9.259   0.255   3.345  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      11.434   0.142   0.646  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      11.279  -0.017   2.363  1.00  0.00           H  
ATOM    166  N   GLU A  16       5.932  -4.432   1.455  1.00  0.00           N  
ATOM    167  CA  GLU A  16       5.185  -5.394   2.313  1.00  0.00           C  
ATOM    168  C   GLU A  16       3.715  -4.974   2.390  1.00  0.00           C  
ATOM    169  O   GLU A  16       3.364  -3.851   2.089  1.00  0.00           O  
ATOM    170  CB  GLU A  16       5.790  -5.396   3.719  1.00  0.00           C  
ATOM    171  CG  GLU A  16       6.366  -6.779   4.026  1.00  0.00           C  
ATOM    172  CD  GLU A  16       5.541  -7.443   5.131  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       5.684  -7.038   6.273  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       4.781  -8.342   4.816  1.00  0.00           O  
ATOM    175  H   GLU A  16       5.969  -3.484   1.700  1.00  0.00           H  
ATOM    176  HA  GLU A  16       5.254  -6.385   1.888  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       6.576  -4.658   3.774  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       5.022  -5.160   4.442  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       6.331  -7.389   3.135  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.390  -6.679   4.354  1.00  0.00           H  
ATOM    181  N   THR A  17       2.854  -5.867   2.795  1.00  0.00           N  
ATOM    182  CA  THR A  17       1.410  -5.519   2.896  1.00  0.00           C  
ATOM    183  C   THR A  17       1.228  -4.427   3.952  1.00  0.00           C  
ATOM    184  O   THR A  17       1.476  -4.642   5.123  1.00  0.00           O  
ATOM    185  CB  THR A  17       0.619  -6.764   3.308  1.00  0.00           C  
ATOM    186  OG1 THR A  17       0.790  -7.778   2.327  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -0.865  -6.416   3.432  1.00  0.00           C  
ATOM    188  H   THR A  17       3.159  -6.767   3.036  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.054  -5.164   1.941  1.00  0.00           H  
ATOM    190  HB  THR A  17       0.980  -7.120   4.261  1.00  0.00           H  
ATOM    191  HG1 THR A  17       0.305  -8.555   2.616  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -1.214  -5.993   2.501  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -1.427  -7.312   3.652  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -1.002  -5.700   4.227  1.00  0.00           H  
ATOM    195  N   GLY A  18       0.801  -3.258   3.558  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.617  -2.172   4.562  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.571  -1.304   4.161  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.873  -1.149   2.995  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.602  -3.092   2.607  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.430  -2.610   5.532  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.507  -1.563   4.604  1.00  0.00           H  
ATOM    202  N   ILE A  19      -1.255  -0.742   5.118  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.421   0.098   4.783  1.00  0.00           C  
ATOM    204  C   ILE A  19      -2.039   1.578   4.841  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.695   2.102   5.882  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.585  -0.228   5.740  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -4.712  -0.845   4.939  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.151   1.013   6.423  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -5.010  -2.230   5.489  1.00  0.00           C  
ATOM    210  H   ILE A  19      -1.009  -0.880   6.046  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.720  -0.142   3.790  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -3.254  -0.931   6.488  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -5.586  -0.220   5.019  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -4.421  -0.917   3.912  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.435   1.734   5.669  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -5.026   0.727   6.996  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -3.409   1.441   7.079  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -5.053  -2.177   6.568  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -5.957  -2.578   5.104  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.227  -2.904   5.192  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.119   2.260   3.731  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.788   3.707   3.733  1.00  0.00           C  
ATOM    223  C   TYR A  20      -2.995   4.457   4.240  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.978   3.865   4.639  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.510   4.199   2.322  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.449   3.339   1.675  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.849   3.325   2.201  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -0.755   2.560   0.552  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.839   2.535   1.607  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.236   1.768  -0.042  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.533   1.756   0.486  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.509   0.976  -0.100  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.415   1.822   2.905  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.936   3.896   4.368  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.426   4.153   1.763  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.172   5.224   2.355  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       1.088   3.926   3.066  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.756   2.569   0.145  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.839   2.526   2.015  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       0.002   1.169  -0.908  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.093   0.170  -0.417  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.925   5.752   4.233  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.045   6.562   4.724  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.896   7.958   4.132  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.712   8.931   4.835  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.893   6.605   6.220  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.772   7.706   6.815  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -4.284   8.587   7.496  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -6.056   7.696   6.584  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.114   6.201   3.918  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -4.988   6.121   4.453  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.173   5.644   6.620  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.855   6.797   6.440  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -6.448   6.987   6.034  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -6.628   8.396   6.963  1.00  0.00           H  
ATOM    256  N   THR A  22      -3.937   8.056   2.835  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.758   9.372   2.197  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.308   9.353   0.776  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.550   8.311   0.203  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.264   9.684   2.134  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.601   9.039   3.211  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.048  11.188   2.227  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.072   7.261   2.284  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.260  10.119   2.774  1.00  0.00           H  
ATOM    265  HB  THR A  22      -1.863   9.328   1.197  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.673   8.090   3.079  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -2.913  11.646   2.680  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.176  11.385   2.829  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -1.903  11.590   1.232  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.458  10.506   0.195  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -4.920  10.577  -1.212  1.00  0.00           C  
ATOM    272  C   TRP A  23      -3.712  10.257  -2.084  1.00  0.00           C  
ATOM    273  O   TRP A  23      -3.760   9.436  -2.978  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -5.414  11.990  -1.509  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -5.481  12.215  -2.986  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -4.991  13.300  -3.630  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -6.059  11.359  -4.010  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -5.235  13.163  -4.984  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -5.891  11.982  -5.269  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -6.708  10.113  -3.966  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -6.352  11.389  -6.445  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -7.174   9.513  -5.148  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -6.996  10.150  -6.385  1.00  0.00           C  
ATOM    284  H   TRP A  23      -4.221  11.328   0.672  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -5.708   9.859  -1.384  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -6.395  12.122  -1.083  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -4.732  12.700  -1.069  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -4.492  14.136  -3.162  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -4.982  13.812  -5.673  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -6.847   9.616  -3.018  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -6.212  11.884  -7.395  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -7.671   8.556  -5.103  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -7.356   9.683  -7.290  1.00  0.00           H  
ATOM    294  N   ASN A  24      -2.619  10.916  -1.805  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -1.377  10.688  -2.574  1.00  0.00           C  
ATOM    296  C   ASN A  24      -0.860   9.280  -2.296  1.00  0.00           C  
ATOM    297  O   ASN A  24      -0.709   8.479  -3.196  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -0.321  11.714  -2.156  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -0.762  13.108  -2.603  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -0.856  13.379  -3.785  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -1.039  14.010  -1.703  1.00  0.00           N  
ATOM    302  H   ASN A  24      -2.619  11.564  -1.079  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -1.590  10.799  -3.615  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.209  11.697  -1.081  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       0.623  11.470  -2.621  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -0.964  13.792  -0.752  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -1.324  14.906  -1.979  1.00  0.00           H  
ATOM    308  N   GLU A  25      -0.601   8.966  -1.055  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.110   7.606  -0.726  1.00  0.00           C  
ATOM    310  C   GLU A  25      -0.965   6.593  -1.480  1.00  0.00           C  
ATOM    311  O   GLU A  25      -0.495   5.573  -1.935  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.259   7.373   0.776  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.674   8.312   1.539  1.00  0.00           C  
ATOM    314  CD  GLU A  25       2.075   8.258   0.924  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.856   7.422   1.350  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.344   9.056   0.041  1.00  0.00           O  
ATOM    317  H   GLU A  25      -0.741   9.620  -0.340  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.925   7.507  -1.012  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.279   7.573   1.063  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.010   6.350   1.011  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       0.293   9.321   1.481  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.725   8.005   2.574  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.223   6.881  -1.622  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.121   5.952  -2.347  1.00  0.00           C  
ATOM    325  C   CYS A  26      -2.719   5.901  -3.814  1.00  0.00           C  
ATOM    326  O   CYS A  26      -1.896   5.105  -4.223  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -4.560   6.446  -2.197  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -5.638   5.545  -3.339  1.00  0.00           S  
ATOM    329  H   CYS A  26      -2.578   7.717  -1.254  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.036   4.975  -1.934  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -4.888   6.275  -1.181  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -4.605   7.505  -2.415  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -5.338   5.723  -4.232  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.284   6.751  -4.597  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -2.951   6.792  -6.032  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.440   6.652  -6.224  1.00  0.00           C  
ATOM    337  O   LYS A  27      -0.977   5.913  -7.070  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.416   8.141  -6.526  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -4.779   8.002  -7.211  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -4.861   8.972  -8.391  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -3.876   8.544  -9.480  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -4.561   8.560 -10.805  1.00  0.00           N  
ATOM    343  H   LYS A  27      -3.932   7.387  -4.240  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.470   6.008  -6.558  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.511   8.787  -5.659  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -2.696   8.548  -7.213  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -4.899   6.989  -7.566  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.562   8.232  -6.504  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.865   8.968  -8.791  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -4.612   9.969  -8.057  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -3.041   9.228  -9.499  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -3.520   7.545  -9.271  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -5.507   8.978 -10.701  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -4.003   9.126 -11.477  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -4.651   7.588 -11.161  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.664   7.355  -5.442  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.814   7.258  -5.582  1.00  0.00           C  
ATOM    358  C   ASN A  28       1.232   5.790  -5.513  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.991   5.311  -6.332  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.489   8.036  -4.448  1.00  0.00           C  
ATOM    361  CG  ASN A  28       3.008   7.926  -4.586  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       3.533   6.855  -4.819  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.742   8.996  -4.450  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.055   7.944  -4.764  1.00  0.00           H  
ATOM    365  HA  ASN A  28       1.114   7.674  -6.532  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       1.196   9.074  -4.502  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.185   7.624  -3.499  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       3.318   9.860  -4.264  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.717   8.936  -4.532  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.738   5.066  -4.545  1.00  0.00           N  
ATOM    371  CA  GLN A  29       1.109   3.629  -4.433  1.00  0.00           C  
ATOM    372  C   GLN A  29       0.422   2.837  -5.549  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.850   1.759  -5.912  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.666   3.097  -3.070  1.00  0.00           C  
ATOM    375  CG  GLN A  29       1.388   3.874  -1.968  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.800   3.313  -1.784  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       3.043   2.151  -2.038  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.749   4.100  -1.354  1.00  0.00           N  
ATOM    379  H   GLN A  29       0.125   5.467  -3.891  1.00  0.00           H  
ATOM    380  HA  GLN A  29       2.177   3.525  -4.528  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.402   3.225  -2.964  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.915   2.049  -2.993  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.447   4.917  -2.245  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.840   3.781  -1.043  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       3.552   5.038  -1.152  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.656   3.751  -1.231  1.00  0.00           H  
ATOM    387  N   VAL A  30      -0.637   3.365  -6.098  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.348   2.645  -7.194  1.00  0.00           C  
ATOM    389  C   VAL A  30      -1.929   3.660  -8.180  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.105   3.967  -8.152  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.471   1.799  -6.597  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -1.865   0.598  -5.872  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.265   2.639  -5.598  1.00  0.00           C  
ATOM    394  H   VAL A  30      -0.966   4.234  -5.791  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -0.652   2.002  -7.712  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.124   1.455  -7.385  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.238   0.044  -6.556  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -1.270   0.945  -5.040  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.655  -0.041  -5.509  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -2.764   3.584  -5.443  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.257   2.815  -5.985  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.333   2.110  -4.660  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.111   4.184  -9.054  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -1.611   5.180 -10.045  1.00  0.00           C  
ATOM    405  C   ASP A  31      -1.641   4.543 -11.432  1.00  0.00           C  
ATOM    406  O   ASP A  31      -2.349   4.979 -12.318  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -0.681   6.394 -10.060  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -1.154   7.387 -11.124  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -1.185   7.013 -12.284  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -1.476   8.506 -10.759  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.168   3.922  -9.058  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -2.604   5.488  -9.773  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -0.694   6.869  -9.090  1.00  0.00           H  
ATOM    414  HB3 ASP A  31       0.324   6.073 -10.292  1.00  0.00           H  
ATOM    415  N   GLY A  32      -0.876   3.511 -11.618  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -0.845   2.824 -12.940  1.00  0.00           C  
ATOM    417  C   GLY A  32      -1.170   1.344 -12.744  1.00  0.00           C  
ATOM    418  O   GLY A  32      -0.556   0.479 -13.335  1.00  0.00           O  
ATOM    419  H   GLY A  32      -0.322   3.184 -10.882  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -1.579   3.274 -13.597  1.00  0.00           H  
ATOM    421  HA3 GLY A  32       0.137   2.920 -13.375  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.131   1.048 -11.914  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.498  -0.364 -11.670  1.00  0.00           C  
ATOM    424  C   TYR A  33      -4.006  -0.546 -11.875  1.00  0.00           C  
ATOM    425  O   TYR A  33      -4.798  -0.299 -10.987  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -2.116  -0.746 -10.238  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -0.650  -0.460 -10.018  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -0.208   0.861  -9.892  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       0.267  -1.516  -9.939  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       1.150   1.130  -9.688  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       1.625  -1.248  -9.736  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       2.067   0.075  -9.610  1.00  0.00           C  
ATOM    433  OH  TYR A  33       3.407   0.339  -9.409  1.00  0.00           O  
ATOM    434  H   TYR A  33      -2.608   1.753 -11.452  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.966  -0.982 -12.361  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.703  -0.165  -9.541  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -2.306  -1.796 -10.082  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -0.916   1.675  -9.952  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -0.074  -2.536 -10.037  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       1.489   2.151  -9.591  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       2.333  -2.062  -9.676  1.00  0.00           H  
ATOM    442  HH  TYR A  33       3.627   1.139  -9.892  1.00  0.00           H  
ATOM    443  N   GLY A  34      -4.407  -0.973 -13.042  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -5.862  -1.166 -13.310  1.00  0.00           C  
ATOM    445  C   GLY A  34      -6.432  -2.220 -12.359  1.00  0.00           C  
ATOM    446  O   GLY A  34      -7.552  -2.114 -11.900  1.00  0.00           O  
ATOM    447  H   GLY A  34      -3.751  -1.162 -13.745  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -6.382  -0.230 -13.164  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -5.998  -1.497 -14.329  1.00  0.00           H  
ATOM    450  N   GLY A  35      -5.673  -3.238 -12.060  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -6.175  -4.298 -11.140  1.00  0.00           C  
ATOM    452  C   GLY A  35      -5.046  -4.739 -10.208  1.00  0.00           C  
ATOM    453  O   GLY A  35      -4.757  -5.912 -10.077  1.00  0.00           O  
ATOM    454  H   GLY A  35      -4.774  -3.306 -12.443  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -6.996  -3.908 -10.556  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -6.512  -5.145 -11.718  1.00  0.00           H  
ATOM    457  N   ALA A  36      -4.403  -3.806  -9.561  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.290  -4.165  -8.638  1.00  0.00           C  
ATOM    459  C   ALA A  36      -3.825  -5.037  -7.500  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.992  -5.369  -7.451  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -2.689  -2.886  -8.049  1.00  0.00           C  
ATOM    462  H   ALA A  36      -4.652  -2.866  -9.685  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -2.529  -4.705  -9.180  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.325  -2.046  -8.287  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.611  -2.986  -6.976  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.707  -2.724  -8.468  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.976  -5.397  -6.575  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -3.429  -6.231  -5.426  1.00  0.00           C  
ATOM    469  C   ILE A  37      -4.062  -5.317  -4.394  1.00  0.00           C  
ATOM    470  O   ILE A  37      -4.925  -5.709  -3.637  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -2.218  -6.931  -4.793  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -2.666  -7.756  -3.570  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -1.184  -5.882  -4.374  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -2.974  -6.841  -2.374  1.00  0.00           C  
ATOM    475  H   ILE A  37      -2.041  -5.108  -6.631  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -4.143  -6.957  -5.759  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -1.771  -7.587  -5.521  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -3.552  -8.318  -3.826  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -1.877  -8.442  -3.298  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.385  -4.955  -4.888  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -1.237  -5.717  -3.310  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -0.196  -6.229  -4.634  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -2.697  -5.823  -2.610  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -4.031  -6.884  -2.153  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -2.415  -7.175  -1.513  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.596  -4.110  -4.354  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.093  -3.110  -3.372  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.549  -3.365  -2.964  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.365  -3.831  -3.734  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.944  -1.708  -3.966  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.967  -1.459  -5.060  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -5.554  -2.527  -5.756  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.323  -0.143  -5.383  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.491  -2.277  -6.765  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.263   0.105  -6.391  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.846  -0.961  -7.081  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.772  -0.715  -8.075  1.00  0.00           O  
ATOM    498  H   TYR A  38      -2.884  -3.860  -4.977  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.480  -3.171  -2.489  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.075  -0.988  -3.182  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.951  -1.603  -4.380  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -5.288  -3.543  -5.514  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.874   0.683  -4.851  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.942  -3.100  -7.298  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.539   1.121  -6.631  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.326  -0.786  -8.921  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.867  -3.051  -1.734  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.251  -3.246  -1.219  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.690  -1.947  -0.544  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.487  -1.748   0.638  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.271  -4.381  -0.193  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -7.972  -5.602  -0.788  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.935  -6.493  -1.469  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.640  -7.486  -2.394  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.488  -8.864  -1.846  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.182  -2.678  -1.142  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.918  -3.478  -2.037  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.257  -4.642   0.073  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.802  -4.059   0.691  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -8.464  -6.155   0.000  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -8.703  -5.281  -1.515  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.260  -5.879  -2.046  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.378  -7.036  -0.720  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.688  -7.236  -2.459  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.196  -7.439  -3.378  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.098  -8.811  -0.882  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -8.415  -9.332  -1.821  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.843  -9.409  -2.453  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.264  -1.053  -1.293  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.694   0.248  -0.713  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.422   0.035   0.614  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.957  -1.021   0.885  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.628   0.951  -1.696  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.172   2.394  -1.886  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.310   3.341  -1.505  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -11.486   3.142  -2.465  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -12.595   4.068  -2.096  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.399  -1.229  -2.248  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.822   0.864  -0.542  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.603   0.436  -2.646  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.636   0.941  -1.308  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.316   2.583  -1.253  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -8.901   2.553  -2.920  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -10.628   3.130  -0.495  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -9.965   4.362  -1.569  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -11.166   3.350  -3.475  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -11.833   2.121  -2.401  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -12.221   5.031  -1.985  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -13.317   4.059  -2.845  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -13.022   3.759  -1.199  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.444   1.046   1.442  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.135   0.927   2.753  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.502   2.308   3.276  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.920   3.311   2.901  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.228   0.240   3.752  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.683  -1.188   3.878  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.915  -1.464   4.478  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.896  -2.229   3.376  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.362  -2.782   4.580  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -9.341  -3.553   3.481  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -10.577  -3.829   4.083  1.00  0.00           C  
ATOM    562  H   PHE A  41      -9.007   1.888   1.195  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.032   0.338   2.644  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.206   0.278   3.405  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.314   0.735   4.708  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.519  -0.658   4.866  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.945  -2.014   2.913  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.314  -2.990   5.041  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.735  -4.359   3.097  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -10.923  -4.848   4.161  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.468   2.362   4.142  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.898   3.663   4.703  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.978   3.525   6.217  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.917   3.966   6.849  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -13.269   3.989   4.140  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.822   5.247   4.812  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -13.134   5.899   5.570  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -15.048   5.621   4.561  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.920   1.537   4.427  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -11.194   4.435   4.436  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.186   4.147   3.076  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.928   3.156   4.329  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -15.603   5.096   3.947  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -15.412   6.423   4.988  1.00  0.00           H  
ATOM    585  N   SER A  43     -11.001   2.894   6.796  1.00  0.00           N  
ATOM    586  CA  SER A  43     -11.006   2.695   8.263  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.873   1.743   8.623  1.00  0.00           C  
ATOM    588  O   SER A  43     -10.008   0.540   8.520  1.00  0.00           O  
ATOM    589  CB  SER A  43     -12.342   2.083   8.681  1.00  0.00           C  
ATOM    590  OG  SER A  43     -13.129   3.070   9.336  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.263   2.537   6.259  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.865   3.641   8.762  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.867   1.734   7.804  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -12.162   1.249   9.347  1.00  0.00           H  
ATOM    595  HG  SER A  43     -13.246   3.806   8.731  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.755   2.275   9.035  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.595   1.410   9.399  1.00  0.00           C  
ATOM    598  C   TYR A  44      -8.093   0.153  10.123  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.476  -0.890  10.075  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -6.653   2.193  10.319  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -5.235   1.687  10.160  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.988   0.467   9.521  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.166   2.441  10.661  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.677  -0.001   9.382  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.853   1.973  10.522  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -2.608   0.752   9.883  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -1.314   0.290   9.746  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.675   3.249   9.098  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -7.067   1.123   8.503  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.690   3.241  10.061  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.965   2.064  11.345  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -5.810  -0.115   9.133  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.355   3.381  11.156  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -3.492  -0.946   8.891  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -2.029   2.554  10.909  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -1.242  -0.145   8.894  1.00  0.00           H  
ATOM    617  N   GLU A  45      -9.205   0.244  10.793  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.732  -0.943  11.517  1.00  0.00           C  
ATOM    619  C   GLU A  45     -10.065  -2.066  10.528  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.665  -3.199  10.709  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.997  -0.548  12.279  1.00  0.00           C  
ATOM    622  CG  GLU A  45     -10.655   0.536  13.302  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.485   0.068  14.169  1.00  0.00           C  
ATOM    624  OE1 GLU A  45      -9.572  -1.023  14.707  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -8.521   0.809  14.279  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.691   1.093  10.825  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.990  -1.290  12.216  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -11.734  -0.172  11.585  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -11.392  -1.412  12.792  1.00  0.00           H  
ATOM    630  HG2 GLU A  45     -10.380   1.444  12.784  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -11.513   0.724  13.929  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.795  -1.771   9.484  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -11.150  -2.825   8.509  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.930  -3.160   7.671  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.599  -4.310   7.454  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -12.280  -2.330   7.606  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.524  -2.040   8.448  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.652  -2.989   8.040  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -15.100  -2.968   6.910  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -15.135  -3.826   8.918  1.00  0.00           N  
ATOM    641  H   GLN A  46     -11.108  -0.864   9.344  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.467  -3.691   9.037  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.967  -1.426   7.102  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.513  -3.088   6.875  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.291  -2.183   9.494  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -13.838  -1.020   8.286  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.774  -3.843   9.829  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.859  -4.437   8.667  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.257  -2.160   7.207  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -8.057  -2.392   6.389  1.00  0.00           C  
ATOM    651  C   ALA A  47      -7.053  -3.215   7.197  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.658  -4.300   6.804  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.465  -1.038   6.015  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.541  -1.249   7.402  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.331  -2.927   5.499  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -8.178  -0.260   6.246  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.559  -0.873   6.577  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.246  -1.022   4.959  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.651  -2.719   8.333  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.684  -3.490   9.168  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.360  -4.789   9.620  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.710  -5.790   9.845  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.184  -2.645  10.362  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.683  -3.198  11.696  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -7.158  -2.866  11.819  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -7.860  -3.921  12.675  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -7.246  -3.947  14.033  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.993  -1.855   8.632  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.843  -3.743   8.562  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.105  -2.644  10.365  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.537  -1.635  10.247  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -5.543  -4.269  11.726  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.141  -2.737  12.507  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -7.265  -1.894  12.276  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -7.591  -2.851  10.831  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -8.909  -3.678  12.759  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -7.751  -4.891  12.213  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -6.281  -3.563  13.984  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -7.817  -3.367  14.682  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -7.210  -4.925  14.380  1.00  0.00           H  
ATOM    681  N   SER A  49      -7.663  -4.789   9.732  1.00  0.00           N  
ATOM    682  CA  SER A  49      -8.365  -6.028  10.138  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.190  -7.059   9.026  1.00  0.00           C  
ATOM    684  O   SER A  49      -8.161  -8.250   9.261  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.852  -5.738  10.346  1.00  0.00           C  
ATOM    686  OG  SER A  49     -10.578  -6.959  10.305  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.178  -3.985   9.533  1.00  0.00           H  
ATOM    688  HA  SER A  49      -7.934  -6.397  11.051  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.000  -5.270  11.304  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -10.202  -5.074   9.566  1.00  0.00           H  
ATOM    691  HG  SER A  49     -10.959  -7.108  11.174  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.054  -6.599   7.810  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -7.856  -7.529   6.671  1.00  0.00           C  
ATOM    694  C   PHE A  50      -6.416  -8.017   6.701  1.00  0.00           C  
ATOM    695  O   PHE A  50      -6.142  -9.199   6.636  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.109  -6.790   5.357  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -8.609  -7.764   4.316  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -7.739  -8.718   3.776  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -9.943  -7.713   3.889  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -8.200  -9.621   2.810  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -10.404  -8.616   2.923  1.00  0.00           C  
ATOM    702  CZ  PHE A  50      -9.533  -9.570   2.384  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.060  -5.633   7.649  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -8.531  -8.367   6.759  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.847  -6.018   5.515  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.186  -6.342   5.018  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -6.710  -8.757   4.105  1.00  0.00           H  
ATOM    708  HD2 PHE A  50     -10.614  -6.976   4.303  1.00  0.00           H  
ATOM    709  HE1 PHE A  50      -7.527 -10.356   2.395  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -11.433  -8.578   2.594  1.00  0.00           H  
ATOM    711  HZ  PHE A  50      -9.888 -10.267   1.640  1.00  0.00           H  
ATOM    712  N   LEU A  51      -5.489  -7.104   6.791  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -4.069  -7.500   6.820  1.00  0.00           C  
ATOM    714  C   LEU A  51      -3.855  -8.560   7.904  1.00  0.00           C  
ATOM    715  O   LEU A  51      -4.789  -9.020   8.529  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.188  -6.289   7.138  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -3.777  -4.999   6.567  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.745  -3.876   6.689  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -4.142  -5.189   5.098  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.730  -6.162   6.835  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -3.800  -7.898   5.862  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.103  -6.190   8.207  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.218  -6.448   6.717  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -4.657  -4.735   7.123  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -1.945  -4.191   7.343  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.341  -3.649   5.712  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.217  -2.995   7.096  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -4.254  -6.239   4.881  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -5.074  -4.675   4.898  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.361  -4.772   4.479  1.00  0.00           H  
ATOM    731  N   GLY A  52      -2.629  -8.932   8.143  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -2.345  -9.944   9.200  1.00  0.00           C  
ATOM    733  C   GLY A  52      -1.909  -9.215  10.470  1.00  0.00           C  
ATOM    734  O   GLY A  52      -1.227  -9.760  11.314  1.00  0.00           O  
ATOM    735  H   GLY A  52      -1.890  -8.536   7.635  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -3.237 -10.522   9.397  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -1.552 -10.599   8.872  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   6      -8.294  12.020   1.502  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.625  11.032   2.394  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.361   9.688   2.360  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.549   9.614   2.603  1.00  0.00           O  
ATOM      5  H   GLY A   6      -8.154  11.979   0.535  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -6.611  10.891   2.065  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -7.624  11.408   3.406  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.659   8.618   2.076  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.305   7.288   2.048  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.363   6.261   2.658  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.184   6.494   2.787  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.599   6.875   0.616  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -9.387   7.981  -0.089  1.00  0.00           C  
ATOM     14  OD1 ASN A   7      -8.818   8.954  -0.542  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.682   7.872  -0.199  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.710   8.687   1.898  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -9.215   7.327   2.610  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.671   6.701   0.103  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -9.172   5.970   0.624  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -11.142   7.088   0.168  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -11.196   8.575  -0.650  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.865   5.114   3.005  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.980   4.069   3.586  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.667   3.053   2.497  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.538   2.657   1.755  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.696   3.372   4.746  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.794   4.310   5.927  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -6.744   4.384   6.852  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -8.936   5.100   6.100  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -6.838   5.249   7.949  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -9.029   5.965   7.198  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -7.980   6.040   8.121  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.820   4.929   2.860  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -6.066   4.522   3.939  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.689   3.085   4.432  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.142   2.491   5.033  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -5.864   3.774   6.719  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -9.746   5.043   5.387  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -6.028   5.307   8.661  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -9.911   6.575   7.331  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -8.051   6.707   8.967  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.443   2.623   2.374  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.153   1.629   1.299  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.201   0.552   1.782  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.053   0.814   2.063  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.537   2.312   0.083  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.351   1.928  -1.118  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.447   0.581  -1.480  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -6.031   2.905  -1.850  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.228   0.210  -2.581  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.816   2.536  -2.946  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.915   1.188  -3.312  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.699   0.824  -4.386  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.731   2.949   2.972  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.077   1.167   0.998  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.555   3.380   0.214  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.519   1.971  -0.051  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.909  -0.172  -0.912  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.953   3.944  -1.566  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.306  -0.831  -2.863  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -7.343   3.288  -3.512  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -8.506   1.344  -4.354  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.653  -0.671   1.821  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -3.744  -1.769   2.236  1.00  0.00           C  
ATOM     65  C   ALA A  10      -2.884  -2.098   1.021  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.342  -2.704   0.075  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -4.563  -2.994   2.645  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.577  -0.868   1.547  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.130  -1.441   3.053  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.525  -2.964   2.153  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -4.039  -3.892   2.355  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -4.706  -2.991   3.716  1.00  0.00           H  
ATOM     73  N   VAL A  11      -1.662  -1.639   0.995  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -0.834  -1.871  -0.222  1.00  0.00           C  
ATOM     75  C   VAL A  11       0.649  -2.044   0.082  1.00  0.00           C  
ATOM     76  O   VAL A  11       1.153  -1.607   1.096  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -0.978  -0.645  -1.102  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.403  -0.940  -2.478  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.456  -0.287  -1.210  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.319  -1.101   1.736  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -1.201  -2.733  -0.755  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.440   0.179  -0.657  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -0.516  -1.989  -2.693  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -0.929  -0.358  -3.217  1.00  0.00           H  
ATOM     85 HG13 VAL A  11       0.649  -0.682  -2.488  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.029  -1.184  -1.389  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.779   0.166  -0.285  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -2.603   0.406  -2.025  1.00  0.00           H  
ATOM     89  N   ARG A  12       1.356  -2.646  -0.841  1.00  0.00           N  
ATOM     90  CA  ARG A  12       2.821  -2.830  -0.673  1.00  0.00           C  
ATOM     91  C   ARG A  12       3.393  -3.637  -1.846  1.00  0.00           C  
ATOM     92  O   ARG A  12       4.575  -3.584  -2.120  1.00  0.00           O  
ATOM     93  CB  ARG A  12       3.105  -3.572   0.627  1.00  0.00           C  
ATOM     94  CG  ARG A  12       4.565  -3.353   1.036  1.00  0.00           C  
ATOM     95  CD  ARG A  12       4.628  -2.923   2.502  1.00  0.00           C  
ATOM     96  NE  ARG A  12       5.727  -3.658   3.190  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       6.944  -3.184   3.170  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       7.361  -2.496   2.142  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       7.745  -3.402   4.177  1.00  0.00           N  
ATOM    100  H   ARG A  12       0.918  -2.952  -1.662  1.00  0.00           H  
ATOM    101  HA  ARG A  12       3.292  -1.859  -0.645  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       2.452  -3.205   1.403  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       2.930  -4.627   0.479  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       5.118  -4.273   0.905  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       4.999  -2.582   0.417  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       4.816  -1.860   2.557  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       3.689  -3.147   2.982  1.00  0.00           H  
ATOM    108  HE  ARG A  12       5.536  -4.497   3.660  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       6.748  -2.330   1.370  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       8.293  -2.135   2.127  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       7.426  -3.929   4.964  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       8.678  -3.041   4.162  1.00  0.00           H  
ATOM    113  N   LYS A  13       2.571  -4.395  -2.531  1.00  0.00           N  
ATOM    114  CA  LYS A  13       3.073  -5.209  -3.675  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.832  -6.423  -3.137  1.00  0.00           C  
ATOM    116  O   LYS A  13       4.858  -6.296  -2.498  1.00  0.00           O  
ATOM    117  CB  LYS A  13       3.996  -4.363  -4.558  1.00  0.00           C  
ATOM    118  CG  LYS A  13       3.357  -4.190  -5.937  1.00  0.00           C  
ATOM    119  CD  LYS A  13       4.447  -4.187  -7.012  1.00  0.00           C  
ATOM    120  CE  LYS A  13       3.890  -3.580  -8.302  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       2.438  -3.899  -8.417  1.00  0.00           N  
ATOM    122  H   LYS A  13       1.625  -4.437  -2.286  1.00  0.00           H  
ATOM    123  HA  LYS A  13       2.234  -5.550  -4.264  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       4.140  -3.392  -4.108  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       4.949  -4.859  -4.664  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       2.672  -5.005  -6.120  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       2.821  -3.254  -5.970  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       5.287  -3.601  -6.670  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       4.768  -5.199  -7.201  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       4.023  -2.508  -8.283  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       4.418  -3.993  -9.150  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       2.249  -4.820  -7.975  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       1.882  -3.165  -7.935  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       2.171  -3.934  -9.423  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.325  -7.600  -3.384  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.002  -8.829  -2.884  1.00  0.00           C  
ATOM    137  C   GLY A  14       3.143  -9.461  -1.786  1.00  0.00           C  
ATOM    138  O   GLY A  14       2.016  -9.852  -2.015  1.00  0.00           O  
ATOM    139  H   GLY A  14       2.492  -7.675  -3.896  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       4.125  -9.530  -3.696  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       4.967  -8.571  -2.476  1.00  0.00           H  
ATOM    142  N   ARG A  15       3.664  -9.560  -0.596  1.00  0.00           N  
ATOM    143  CA  ARG A  15       2.871 -10.159   0.512  1.00  0.00           C  
ATOM    144  C   ARG A  15       2.838  -9.178   1.686  1.00  0.00           C  
ATOM    145  O   ARG A  15       1.786  -8.806   2.166  1.00  0.00           O  
ATOM    146  CB  ARG A  15       3.517 -11.473   0.952  1.00  0.00           C  
ATOM    147  CG  ARG A  15       2.809 -12.640   0.263  1.00  0.00           C  
ATOM    148  CD  ARG A  15       3.787 -13.803   0.097  1.00  0.00           C  
ATOM    149  NE  ARG A  15       3.895 -14.544   1.384  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       2.816 -14.985   1.973  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       2.170 -14.220   2.810  1.00  0.00           N  
ATOM    152  NH2 ARG A  15       2.384 -16.191   1.722  1.00  0.00           N  
ATOM    153  H   ARG A  15       4.573  -9.235  -0.429  1.00  0.00           H  
ATOM    154  HA  ARG A  15       1.864 -10.347   0.173  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       4.561 -11.472   0.677  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       3.425 -11.580   2.024  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       1.968 -12.957   0.864  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       2.458 -12.327  -0.709  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       3.428 -14.469  -0.673  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       4.758 -13.421  -0.181  1.00  0.00           H  
ATOM    161  HE  ARG A  15       4.774 -14.700   1.790  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       2.501 -13.295   3.000  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       1.343 -14.557   3.260  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       2.879 -16.776   1.080  1.00  0.00           H  
ATOM    165 HH22 ARG A  15       1.558 -16.530   2.172  1.00  0.00           H  
ATOM    166  N   GLU A  16       3.981  -8.747   2.142  1.00  0.00           N  
ATOM    167  CA  GLU A  16       4.011  -7.777   3.272  1.00  0.00           C  
ATOM    168  C   GLU A  16       3.258  -6.515   2.854  1.00  0.00           C  
ATOM    169  O   GLU A  16       3.841  -5.562   2.377  1.00  0.00           O  
ATOM    170  CB  GLU A  16       5.463  -7.422   3.602  1.00  0.00           C  
ATOM    171  CG  GLU A  16       6.066  -8.507   4.494  1.00  0.00           C  
ATOM    172  CD  GLU A  16       5.665  -8.250   5.948  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       4.556  -7.792   6.164  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       6.476  -8.516   6.821  1.00  0.00           O  
ATOM    175  H   GLU A  16       4.819  -9.050   1.734  1.00  0.00           H  
ATOM    176  HA  GLU A  16       3.536  -8.213   4.138  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       6.031  -7.351   2.686  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       5.493  -6.475   4.119  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       5.698  -9.474   4.184  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.142  -8.486   4.410  1.00  0.00           H  
ATOM    181  N   THR A  17       1.964  -6.507   3.014  1.00  0.00           N  
ATOM    182  CA  THR A  17       1.174  -5.313   2.608  1.00  0.00           C  
ATOM    183  C   THR A  17       1.283  -4.218   3.670  1.00  0.00           C  
ATOM    184  O   THR A  17       1.625  -4.468   4.809  1.00  0.00           O  
ATOM    185  CB  THR A  17      -0.293  -5.713   2.434  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -0.495  -7.010   2.976  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -0.645  -5.717   0.946  1.00  0.00           C  
ATOM    188  H   THR A  17       1.511  -7.290   3.389  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.550  -4.938   1.671  1.00  0.00           H  
ATOM    190  HB  THR A  17      -0.923  -5.004   2.948  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -0.092  -7.646   2.380  1.00  0.00           H  
ATOM    192 HG21 THR A  17       0.110  -5.175   0.397  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -0.689  -6.734   0.588  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -1.604  -5.243   0.801  1.00  0.00           H  
ATOM    195  N   GLY A  18       0.975  -3.005   3.301  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.037  -1.878   4.273  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.302  -1.156   4.218  1.00  0.00           C  
ATOM    198  O   GLY A  18      -1.251  -1.673   3.674  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.688  -2.833   2.373  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       1.210  -2.262   5.269  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.826  -1.197   3.997  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.406   0.027   4.753  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -1.709   0.728   4.686  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.527   2.243   4.620  1.00  0.00           C  
ATOM    205  O   ILE A  19      -0.968   2.853   5.510  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.556   0.380   5.904  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -2.745  -1.136   5.958  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -3.915   1.070   5.771  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -3.900  -1.488   6.893  1.00  0.00           C  
ATOM    210  H   ILE A  19       0.354   0.445   5.181  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.214   0.397   3.811  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.061   0.720   6.803  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -2.963  -1.503   4.967  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -1.840  -1.593   6.322  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.328   0.864   4.795  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.586   0.698   6.529  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -3.790   2.136   5.891  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.268  -0.591   7.366  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.690  -1.943   6.319  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -3.555  -2.177   7.646  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.034   2.862   3.585  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.929   4.343   3.481  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.164   4.957   4.109  1.00  0.00           C  
ATOM    224  O   TYR A  20      -4.079   4.267   4.516  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.909   4.795   2.031  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.920   3.974   1.235  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.411   3.878   1.663  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.326   3.318   0.067  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.332   3.126   0.925  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.404   2.568  -0.673  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       0.925   2.472  -0.243  1.00  0.00           C  
ATOM    232  OH  TYR A  20       1.834   1.734  -0.972  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.508   2.354   2.892  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -1.042   4.690   3.990  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.899   4.681   1.633  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.631   5.837   1.985  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.726   4.386   2.564  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.351   3.393  -0.264  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.359   3.053   1.255  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.718   2.062  -1.575  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.356   2.344  -1.500  1.00  0.00           H  
ATOM    242  N   ASN A  21      -3.194   6.252   4.177  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.343   6.948   4.769  1.00  0.00           C  
ATOM    244  C   ASN A  21      -4.367   8.358   4.184  1.00  0.00           C  
ATOM    245  O   ASN A  21      -4.253   9.344   4.885  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -4.085   6.985   6.251  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -5.008   7.998   6.930  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -4.559   8.832   7.691  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -6.289   7.961   6.684  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.440   6.780   3.841  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.259   6.424   4.561  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.254   5.998   6.652  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -3.055   7.260   6.401  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -6.651   7.288   6.070  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -6.890   8.606   7.114  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.475   8.448   2.888  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.461   9.768   2.228  1.00  0.00           C  
ATOM    258  C   THR A  22      -5.064   9.644   0.833  1.00  0.00           C  
ATOM    259  O   THR A  22      -5.163   8.562   0.300  1.00  0.00           O  
ATOM    260  CB  THR A  22      -3.010  10.231   2.106  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -2.246   9.668   3.162  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.942  11.749   2.182  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.553   7.639   2.344  1.00  0.00           H  
ATOM    264  HA  THR A  22      -5.018  10.466   2.809  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.610   9.904   1.159  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -2.496  10.110   3.976  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.769  12.115   2.769  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -2.012  12.041   2.644  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.994  12.161   1.184  1.00  0.00           H  
ATOM    270  N   TRP A  23      -5.455  10.729   0.228  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.993  10.629  -1.151  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.779  10.502  -2.066  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.739   9.694  -2.974  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -6.811  11.880  -1.500  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -6.763  12.137  -2.974  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -7.700  11.743  -3.867  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -5.738  12.830  -3.733  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -7.310  12.154  -5.130  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.106  12.829  -5.099  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -4.534  13.453  -3.370  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -5.307  13.429  -6.072  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -3.724  14.059  -4.346  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -4.110  14.046  -5.694  1.00  0.00           C  
ATOM    284  H   TRP A  23      -5.361  11.602   0.663  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.610   9.746  -1.239  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -7.835  11.726  -1.204  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -6.406  12.728  -0.973  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -8.602  11.197  -3.633  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -7.813  11.996  -5.956  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -4.232  13.467  -2.332  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -5.608  13.415  -7.109  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -2.799  14.535  -4.056  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -3.483  14.511  -6.440  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.777  11.301  -1.805  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.542  11.251  -2.615  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.903   9.878  -2.440  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.699   9.151  -3.387  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.571  12.334  -2.138  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -0.223  12.162  -2.843  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -0.129  12.316  -4.044  1.00  0.00           O  
ATOM    301  ND2 ASN A  24       0.832  11.849  -2.140  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.840  11.931  -1.064  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -2.787  11.413  -3.644  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -1.977  13.307  -2.368  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -1.430  12.246  -1.070  1.00  0.00           H  
ATOM    306 HD21 ASN A  24       0.757  11.727  -1.171  1.00  0.00           H  
ATOM    307 HD22 ASN A  24       1.699  11.736  -2.583  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.601   9.512  -1.226  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.993   8.182  -0.983  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.773   7.131  -1.771  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.212   6.192  -2.299  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -1.075   7.855   0.508  1.00  0.00           C  
ATOM    313  CG  GLU A  25      -0.140   8.774   1.295  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.269   8.696   0.706  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       1.685   7.601   0.363  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       1.909   9.730   0.611  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.786  10.109  -0.474  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.039   8.187  -1.301  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -2.088   8.002   0.847  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.784   6.828   0.667  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.502   9.791   1.235  1.00  0.00           H  
ATOM    322  HG3 GLU A  25      -0.115   8.460   2.328  1.00  0.00           H  
ATOM    323  N   CYS A  26      -3.069   7.279  -1.850  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.884   6.282  -2.599  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.555   6.350  -4.084  1.00  0.00           C  
ATOM    326  O   CYS A  26      -3.289   5.358  -4.733  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.368   6.573  -2.370  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.370   5.599  -3.522  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.508   8.046  -1.408  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.657   5.306  -2.248  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.629   6.311  -1.353  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.557   7.625  -2.528  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -7.135   5.269  -3.046  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.573   7.509  -4.627  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.267   7.663  -6.055  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.758   7.526  -6.272  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.305   7.035  -7.285  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.742   9.042  -6.449  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.051   8.933  -7.234  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -4.749   8.722  -8.718  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -5.542   7.518  -9.236  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -5.609   7.567 -10.724  1.00  0.00           N  
ATOM    343  H   LYS A  27      -3.794   8.293  -4.095  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.794   6.917  -6.621  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.913   9.597  -5.534  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -2.991   9.536  -7.050  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.625   8.097  -6.860  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.621   9.843  -7.111  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.033   9.606  -9.272  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -3.694   8.539  -8.847  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -5.052   6.606  -8.929  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.542   7.542  -8.829  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -5.475   8.547 -11.046  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -4.860   6.969 -11.126  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -6.538   7.222 -11.041  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.976   7.942  -5.316  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.499   7.829  -5.455  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.867   6.355  -5.556  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.658   5.952  -6.386  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.172   8.436  -4.225  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.534   9.012  -4.617  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.630   9.805  -5.532  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.598   8.644  -3.958  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.361   8.318  -4.498  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.824   8.349  -6.344  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.548   9.223  -3.826  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.307   7.670  -3.476  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       3.521   8.004  -3.220  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.475   9.008  -4.203  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.292   5.547  -4.714  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.599   4.098  -4.755  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.087   3.473  -5.971  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.408   2.522  -6.544  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.117   3.436  -3.460  1.00  0.00           C  
ATOM    375  CG  GLN A  29      -1.373   3.691  -3.270  1.00  0.00           C  
ATOM    376  CD  GLN A  29      -2.144   2.377  -3.401  1.00  0.00           C  
ATOM    377  OE1 GLN A  29      -1.651   1.429  -3.976  1.00  0.00           O  
ATOM    378  NE2 GLN A  29      -3.344   2.283  -2.897  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.344   5.895  -4.056  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.664   3.965  -4.848  1.00  0.00           H  
ATOM    381  HB2 GLN A  29       0.298   2.374  -3.507  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.656   3.858  -2.625  1.00  0.00           H  
ATOM    383  HG2 GLN A  29      -1.544   4.113  -2.289  1.00  0.00           H  
ATOM    384  HG3 GLN A  29      -1.710   4.380  -4.021  1.00  0.00           H  
ATOM    385 HE21 GLN A  29      -3.742   3.051  -2.436  1.00  0.00           H  
ATOM    386 HE22 GLN A  29      -3.846   1.445  -2.980  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.217   3.995  -6.386  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.893   3.402  -7.576  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.545   4.494  -8.434  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.730   4.745  -8.341  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.958   2.414  -7.107  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.278   1.189  -6.491  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.828   3.086  -6.051  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.613   4.766  -5.918  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.164   2.877  -8.171  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.568   2.110  -7.945  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.341   1.485  -6.047  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -2.918   0.767  -5.731  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.098   0.452  -7.259  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -4.269   3.981  -6.463  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.609   2.407  -5.744  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.219   3.344  -5.201  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.783   5.128  -9.289  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -2.362   6.181 -10.172  1.00  0.00           C  
ATOM    405  C   ASP A  31      -2.217   5.731 -11.630  1.00  0.00           C  
ATOM    406  O   ASP A  31      -1.562   6.368 -12.431  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.617   7.505  -9.958  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -1.952   8.482 -11.087  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -3.116   8.573 -11.440  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -1.039   9.122 -11.581  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.834   4.899  -9.361  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -3.408   6.313  -9.938  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.918   7.936  -9.017  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -0.553   7.320  -9.947  1.00  0.00           H  
ATOM    415  N   GLY A  32      -2.817   4.626 -11.977  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -2.711   4.127 -13.378  1.00  0.00           C  
ATOM    417  C   GLY A  32      -2.268   2.662 -13.370  1.00  0.00           C  
ATOM    418  O   GLY A  32      -1.481   2.237 -14.193  1.00  0.00           O  
ATOM    419  H   GLY A  32      -3.334   4.120 -11.316  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -3.674   4.211 -13.863  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -1.983   4.717 -13.916  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.767   1.885 -12.447  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.379   0.457 -12.385  1.00  0.00           C  
ATOM    424  C   TYR A  33      -3.622  -0.421 -12.557  1.00  0.00           C  
ATOM    425  O   TYR A  33      -4.455  -0.513 -11.677  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.723   0.157 -11.038  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -0.488   1.009 -10.878  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -0.608   2.400 -10.791  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       0.777   0.411 -10.815  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       0.534   3.194 -10.640  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       1.920   1.205 -10.664  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       1.799   2.598 -10.576  1.00  0.00           C  
ATOM    433  OH  TYR A  33       2.925   3.380 -10.424  1.00  0.00           O  
ATOM    434  H   TYR A  33      -3.393   2.239 -11.800  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.686   0.255 -13.175  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.418   0.378 -10.241  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.447  -0.886 -10.996  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -1.584   2.862 -10.841  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       0.870  -0.664 -10.882  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       0.440   4.269 -10.574  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       2.895   0.744 -10.614  1.00  0.00           H  
ATOM    442  HH  TYR A  33       3.187   3.696 -11.292  1.00  0.00           H  
ATOM    443  N   GLY A  34      -3.753  -1.063 -13.684  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -4.942  -1.931 -13.916  1.00  0.00           C  
ATOM    445  C   GLY A  34      -4.800  -3.238 -13.135  1.00  0.00           C  
ATOM    446  O   GLY A  34      -5.760  -3.955 -12.931  1.00  0.00           O  
ATOM    447  H   GLY A  34      -3.071  -0.971 -14.382  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -5.833  -1.415 -13.589  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -5.021  -2.155 -14.968  1.00  0.00           H  
ATOM    450  N   GLY A  35      -3.612  -3.564 -12.706  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -3.422  -4.837 -11.952  1.00  0.00           C  
ATOM    452  C   GLY A  35      -2.458  -4.626 -10.779  1.00  0.00           C  
ATOM    453  O   GLY A  35      -1.725  -5.520 -10.405  1.00  0.00           O  
ATOM    454  H   GLY A  35      -2.847  -2.980 -12.888  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -4.378  -5.172 -11.573  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -3.017  -5.587 -12.613  1.00  0.00           H  
ATOM    457  N   ALA A  36      -2.453  -3.463 -10.189  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -1.536  -3.223  -9.037  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.085  -3.926  -7.803  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.267  -4.195  -7.710  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -1.464  -1.730  -8.733  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.054  -2.752 -10.496  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -0.550  -3.598  -9.266  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.268  -1.220  -9.240  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -1.564  -1.581  -7.664  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -0.516  -1.336  -9.066  1.00  0.00           H  
ATOM    467  N   ILE A  37      -1.257  -4.192  -6.832  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -1.782  -4.833  -5.605  1.00  0.00           C  
ATOM    469  C   ILE A  37      -2.184  -3.729  -4.642  1.00  0.00           C  
ATOM    470  O   ILE A  37      -1.409  -2.840  -4.359  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -0.727  -5.737  -4.945  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -1.437  -6.965  -4.378  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -0.027  -5.004  -3.797  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -2.591  -6.499  -3.483  1.00  0.00           C  
ATOM    475  H   ILE A  37      -0.311  -3.945  -6.900  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -2.654  -5.420  -5.856  1.00  0.00           H  
ATOM    477  HB  ILE A  37       0.003  -6.041  -5.673  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -1.826  -7.566  -5.188  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -0.742  -7.548  -3.795  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -0.773  -4.660  -3.090  1.00  0.00           H  
ATOM    481 HG22 ILE A  37       0.655  -5.676  -3.301  1.00  0.00           H  
ATOM    482 HG23 ILE A  37       0.515  -4.157  -4.189  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -2.395  -5.491  -3.135  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -3.512  -6.511  -4.046  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -2.679  -7.160  -2.635  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.364  -3.787  -4.131  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.797  -2.742  -3.176  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.250  -2.961  -2.748  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.168  -2.874  -3.537  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.644  -1.362  -3.819  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.649  -1.145  -4.939  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -5.102  -2.212  -5.734  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.113   0.151  -5.193  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.014  -1.975  -6.772  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.025   0.384  -6.228  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.475  -0.678  -7.016  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.373  -0.445  -8.039  1.00  0.00           O  
ATOM    498  H   TYR A  38      -3.959  -4.518  -4.367  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.162  -2.792  -2.302  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -3.797  -0.620  -3.064  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.648  -1.257  -4.215  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.760  -3.213  -5.547  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.767   0.973  -4.583  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.361  -2.796  -7.381  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.384   1.386  -6.414  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.632  -1.294  -8.405  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.465  -3.227  -1.491  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -6.853  -3.429  -1.002  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.369  -2.105  -0.436  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.194  -1.805   0.729  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -6.866  -4.496   0.096  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -7.189  -5.857  -0.521  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.919  -6.456  -1.126  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.945  -7.976  -0.963  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -4.550  -8.485  -0.847  1.00  0.00           N  
ATOM    516  H   LYS A  39      -4.714  -3.281  -0.867  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.480  -3.742  -1.825  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -5.896  -4.535   0.571  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.618  -4.248   0.830  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -7.572  -6.519   0.244  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -7.932  -5.735  -1.295  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.869  -6.207  -2.176  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.055  -6.056  -0.619  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.497  -8.233  -0.071  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.421  -8.423  -1.824  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -3.896  -7.805  -1.286  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -4.306  -8.603   0.157  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -4.474  -9.402  -1.331  1.00  0.00           H  
ATOM    529  N   LYS A  40      -7.989  -1.307  -1.258  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.507   0.005  -0.779  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.270  -0.186   0.531  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.775  -1.253   0.819  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.448   0.591  -1.835  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.330   2.114  -1.844  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.610   2.731  -1.278  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -11.245   3.642  -2.329  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -11.776   2.810  -3.445  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.107  -1.565  -2.195  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.679   0.679  -0.616  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.182   0.203  -2.808  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.465   0.312  -1.603  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.486   2.413  -1.239  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.185   2.457  -2.859  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.302   1.944  -1.017  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.372   3.310  -0.399  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -12.053   4.201  -1.880  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -10.502   4.326  -2.711  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -11.945   1.843  -3.105  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -12.670   3.215  -3.786  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -11.084   2.791  -4.222  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.358   0.845   1.328  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.088   0.729   2.618  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.539   2.100   3.106  1.00  0.00           C  
ATOM    554  O   PHE A  41     -10.017   3.134   2.714  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.193   0.103   3.672  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.563  -1.349   3.792  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.778  -1.702   4.385  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.707  -2.341   3.299  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.141  -3.045   4.490  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -9.071  -3.689   3.403  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -10.289  -4.042   3.999  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.943   1.696   1.074  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.952   0.098   2.488  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.159   0.203   3.381  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.363   0.600   4.617  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.435  -0.934   4.764  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.768  -2.067   2.841  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.081  -3.310   4.946  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.413  -4.456   3.022  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -10.571  -5.081   4.080  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.505   2.104   3.974  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -12.021   3.379   4.522  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.984   3.289   6.042  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.864   3.763   6.733  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -13.459   3.560   4.053  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.508   4.586   2.920  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -14.131   5.622   3.046  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -12.873   4.339   1.807  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.893   1.249   4.278  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -11.413   4.205   4.183  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.829   2.610   3.698  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -14.066   3.901   4.876  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -12.371   3.503   1.705  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -12.898   4.988   1.073  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.971   2.659   6.562  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.863   2.501   8.030  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.629   1.658   8.346  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.670   0.445   8.309  1.00  0.00           O  
ATOM    589  CB  SER A  43     -12.114   1.793   8.546  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.919   2.721   9.262  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.283   2.274   5.981  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.774   3.470   8.498  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.675   1.405   7.710  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.824   0.976   9.193  1.00  0.00           H  
ATOM    595  HG  SER A  43     -13.142   3.441   8.667  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.534   2.301   8.648  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.277   1.559   8.969  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.610   0.299   9.776  1.00  0.00           C  
ATOM    599  O   TYR A  44      -6.908  -0.691   9.719  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -6.359   2.471   9.789  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -5.109   1.722  10.183  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.213   1.288   9.198  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.842   1.467  11.532  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.052   0.598   9.562  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -3.679   0.777  11.897  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -2.785   0.342  10.912  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -1.639  -0.338  11.269  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.536   3.280   8.661  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.780   1.279   8.052  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.091   3.333   9.197  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.879   2.795  10.679  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -4.419   1.485   8.158  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -5.531   1.802  12.292  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.364   0.262   8.801  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -3.473   0.580  12.939  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -1.860  -0.933  11.989  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.679   0.330  10.524  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.066  -0.860  11.335  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.403  -2.031  10.407  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.025  -3.158  10.658  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.293  -0.520  12.187  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.853   0.265  13.424  1.00  0.00           C  
ATOM    623  CD  GLU A  45     -10.614  -0.245  14.650  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -10.634  -1.447  14.852  1.00  0.00           O  
ATOM    625  OE2 GLU A  45     -11.162   0.577  15.367  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.229   1.136  10.552  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.247  -1.137  11.980  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.980   0.078  11.606  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.781  -1.432  12.496  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -8.792   0.131  13.577  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -10.068   1.313  13.282  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.107  -1.778   9.335  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.458  -2.871   8.405  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.243  -3.206   7.564  1.00  0.00           C  
ATOM    635  O   GLN A  46      -8.833  -4.345   7.455  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.612  -2.431   7.505  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -12.863  -2.232   8.357  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -13.772  -3.456   8.223  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -13.536  -4.472   8.846  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.806  -3.403   7.429  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.399  -0.875   9.142  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -10.751  -3.724   8.968  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.354  -1.502   7.016  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -11.800  -3.191   6.764  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -12.575  -2.107   9.391  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -13.393  -1.353   8.021  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.996  -2.584   6.926  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.393  -4.182   7.336  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.655  -2.213   6.981  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.451  -2.448   6.157  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.455  -3.261   6.976  1.00  0.00           C  
ATOM    652  O   ALA A  47      -5.960  -4.285   6.546  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.829  -1.101   5.778  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.003  -1.310   7.097  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -7.724  -2.989   5.273  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.552  -0.514   5.232  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.543  -0.573   6.677  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -5.957  -1.266   5.162  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.167  -2.811   8.163  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.211  -3.554   9.030  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.767  -4.952   9.287  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.096  -5.945   9.089  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.037  -2.815  10.358  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.628  -3.069  10.902  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.691  -4.118  12.013  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -2.461  -3.984  12.914  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -2.879  -4.060  14.342  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.589  -1.986   8.484  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.256  -3.634   8.531  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.176  -1.756  10.201  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.765  -3.174  11.068  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -2.996  -3.427  10.102  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.224  -2.150  11.298  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -4.587  -3.968  12.600  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.708  -5.105  11.576  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -1.768  -4.785  12.699  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -1.982  -3.033  12.728  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -3.822  -3.636  14.451  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -2.912  -5.055  14.641  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -2.195  -3.542  14.930  1.00  0.00           H  
ATOM    681  N   SER A  49      -6.994  -5.038   9.718  1.00  0.00           N  
ATOM    682  CA  SER A  49      -7.596  -6.369   9.977  1.00  0.00           C  
ATOM    683  C   SER A  49      -7.293  -7.291   8.793  1.00  0.00           C  
ATOM    684  O   SER A  49      -7.008  -8.460   8.961  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.108  -6.223  10.140  1.00  0.00           C  
ATOM    686  OG  SER A  49      -9.516  -6.871  11.339  1.00  0.00           O  
ATOM    687  H   SER A  49      -7.521  -4.227   9.866  1.00  0.00           H  
ATOM    688  HA  SER A  49      -7.173  -6.783  10.878  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -9.368  -5.179  10.196  1.00  0.00           H  
ATOM    690  HB3 SER A  49      -9.606  -6.670   9.290  1.00  0.00           H  
ATOM    691  HG  SER A  49      -9.916  -6.212  11.911  1.00  0.00           H  
ATOM    692  N   PHE A  50      -7.342  -6.768   7.595  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -7.044  -7.608   6.404  1.00  0.00           C  
ATOM    694  C   PHE A  50      -5.535  -7.819   6.319  1.00  0.00           C  
ATOM    695  O   PHE A  50      -5.063  -8.835   5.849  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -7.529  -6.894   5.138  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -8.594  -7.725   4.461  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -9.701  -8.174   5.191  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -8.475  -8.043   3.104  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -10.690  -8.940   4.563  1.00  0.00           C  
ATOM    701  CE2 PHE A  50      -9.463  -8.810   2.475  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -10.570  -9.259   3.205  1.00  0.00           C  
ATOM    703  H   PHE A  50      -7.563  -5.821   7.483  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -7.540  -8.561   6.498  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -7.940  -5.932   5.404  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -6.698  -6.757   4.463  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -9.792  -7.928   6.239  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -7.621  -7.696   2.540  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -11.543  -9.287   5.126  1.00  0.00           H  
ATOM    710  HE2 PHE A  50      -9.371  -9.056   1.427  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -11.333  -9.851   2.720  1.00  0.00           H  
ATOM    712  N   LEU A  51      -4.772  -6.858   6.766  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -3.298  -6.988   6.710  1.00  0.00           C  
ATOM    714  C   LEU A  51      -2.860  -8.248   7.464  1.00  0.00           C  
ATOM    715  O   LEU A  51      -2.736  -9.311   6.889  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -2.659  -5.748   7.342  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -1.964  -4.912   6.263  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.996  -4.368   5.278  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -1.238  -3.741   6.921  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.170  -6.047   7.134  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -2.996  -7.059   5.681  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.425  -5.153   7.818  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -1.936  -6.053   8.077  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -1.251  -5.528   5.733  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -3.971  -4.370   5.742  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.729  -3.356   5.003  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.014  -4.989   4.395  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -1.950  -3.148   7.482  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -0.476  -4.116   7.586  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -0.783  -3.127   6.156  1.00  0.00           H  
ATOM    731  N   GLY A  52      -2.615  -8.143   8.745  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -2.177  -9.342   9.514  1.00  0.00           C  
ATOM    733  C   GLY A  52      -2.753  -9.318  10.937  1.00  0.00           C  
ATOM    734  O   GLY A  52      -2.491 -10.201  11.727  1.00  0.00           O  
ATOM    735  H   GLY A  52      -2.710  -7.282   9.193  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -2.516 -10.232   9.006  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -1.101  -9.349   9.570  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   6      -7.828  11.993   1.512  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.961  10.861   0.555  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.573   9.655   1.260  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.740   9.650   1.598  1.00  0.00           O  
ATOM      5  H   GLY A   6      -7.000  12.109   2.019  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -8.594  11.158  -0.268  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.991  10.593   0.183  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.801   8.622   1.482  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.364   7.430   2.159  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.260   6.544   2.708  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.103   6.894   2.708  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -9.160   6.606   1.165  1.00  0.00           C  
ATOM     13  CG  ASN A   7     -10.657   6.818   1.393  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -11.255   6.169   2.228  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -11.292   7.707   0.679  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.866   8.634   1.204  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -9.004   7.748   2.957  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.894   6.904   0.168  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.916   5.565   1.303  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.808   8.230   0.006  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -12.251   7.851   0.817  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.626   5.373   3.146  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.618   4.421   3.681  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.286   3.410   2.587  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.123   3.096   1.762  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.194   3.686   4.896  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -6.903   4.469   6.155  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -7.671   5.596   6.474  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -5.868   4.064   7.006  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -7.403   6.318   7.643  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -5.599   4.787   8.174  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -6.367   5.914   8.493  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.572   5.114   3.100  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.731   4.959   3.962  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.262   3.581   4.778  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -6.742   2.709   4.970  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -8.472   5.907   5.819  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.276   3.196   6.760  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -7.995   7.187   7.889  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -4.800   4.475   8.831  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -6.160   6.471   9.395  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.087   2.897   2.545  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -4.781   1.920   1.457  1.00  0.00           C  
ATOM     44  C   TYR A   9      -3.845   0.807   1.913  1.00  0.00           C  
ATOM     45  O   TYR A   9      -2.658   1.010   2.061  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.125   2.633   0.278  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -4.864   2.258  -0.974  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.073   0.910  -1.258  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.347   3.243  -1.843  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -5.763   0.539  -2.407  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.043   2.869  -3.000  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.252   1.516  -3.281  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -6.937   1.143  -4.419  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.404   3.159   3.207  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -5.702   1.483   1.116  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.167   3.698   0.425  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.096   2.309   0.190  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.693   0.152  -0.588  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.184   4.288  -1.622  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -5.924  -0.499  -2.615  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.417   3.622  -3.675  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -6.336   0.643  -4.977  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.353  -0.392   2.051  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -3.457  -1.526   2.410  1.00  0.00           C  
ATOM     65  C   ALA A  10      -2.773  -1.925   1.108  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.403  -2.430   0.203  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -4.284  -2.695   2.948  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.307  -0.552   1.864  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -2.723  -1.209   3.138  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.136  -2.860   2.305  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -3.675  -3.586   2.972  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -4.626  -2.466   3.947  1.00  0.00           H  
ATOM     73  N   VAL A  11      -1.516  -1.623   0.959  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -0.860  -1.908  -0.348  1.00  0.00           C  
ATOM     75  C   VAL A  11       0.596  -2.349  -0.185  1.00  0.00           C  
ATOM     76  O   VAL A  11       1.222  -2.100   0.822  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -0.894  -0.606  -1.134  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.379  -0.836  -2.539  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.332  -0.089  -1.189  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.031  -1.154   1.670  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -1.417  -2.662  -0.882  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.271   0.125  -0.641  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.625  -1.237  -2.486  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.024  -1.533  -3.048  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.370   0.106  -3.067  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -2.992  -0.892  -1.481  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.618   0.276  -0.214  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -2.398   0.713  -1.908  1.00  0.00           H  
ATOM     89  N   ARG A  12       1.151  -2.989  -1.192  1.00  0.00           N  
ATOM     90  CA  ARG A  12       2.574  -3.419  -1.094  1.00  0.00           C  
ATOM     91  C   ARG A  12       3.033  -4.037  -2.414  1.00  0.00           C  
ATOM     92  O   ARG A  12       4.102  -3.743  -2.908  1.00  0.00           O  
ATOM     93  CB  ARG A  12       2.714  -4.466   0.006  1.00  0.00           C  
ATOM     94  CG  ARG A  12       3.787  -4.023   1.005  1.00  0.00           C  
ATOM     95  CD  ARG A  12       5.172  -4.352   0.440  1.00  0.00           C  
ATOM     96  NE  ARG A  12       6.211  -3.578   1.179  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       6.390  -2.308   0.921  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       5.692  -1.722  -0.013  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       7.272  -1.627   1.600  1.00  0.00           N  
ATOM    100  H   ARG A  12       0.634  -3.171  -2.012  1.00  0.00           H  
ATOM    101  HA  ARG A  12       3.190  -2.565  -0.861  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       1.767  -4.580   0.509  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       3.002  -5.410  -0.432  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       3.707  -2.958   1.169  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       3.650  -4.543   1.940  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       5.364  -5.409   0.556  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       5.205  -4.094  -0.606  1.00  0.00           H  
ATOM    108  HE  ARG A  12       6.763  -4.022   1.856  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       5.016  -2.241  -0.535  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       5.834  -0.751  -0.207  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       7.810  -2.074   2.314  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       7.410  -0.655   1.405  1.00  0.00           H  
ATOM    113  N   LYS A  13       2.241  -4.909  -2.969  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.631  -5.577  -4.245  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.670  -6.658  -3.939  1.00  0.00           C  
ATOM    116  O   LYS A  13       4.525  -6.963  -4.746  1.00  0.00           O  
ATOM    117  CB  LYS A  13       3.221  -4.552  -5.219  1.00  0.00           C  
ATOM    118  CG  LYS A  13       2.332  -3.307  -5.252  1.00  0.00           C  
ATOM    119  CD  LYS A  13       3.178  -2.079  -5.588  1.00  0.00           C  
ATOM    120  CE  LYS A  13       3.122  -1.817  -7.096  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       4.402  -1.194  -7.539  1.00  0.00           N  
ATOM    122  H   LYS A  13       1.395  -5.139  -2.535  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.761  -6.036  -4.691  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       4.216  -4.278  -4.900  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       3.269  -4.982  -6.208  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       1.565  -3.434  -6.004  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       1.869  -3.169  -4.287  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       2.791  -1.221  -5.059  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       4.201  -2.254  -5.293  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       2.976  -2.751  -7.619  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       2.302  -1.149  -7.315  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       5.169  -1.484  -6.900  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       4.620  -1.504  -8.508  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       4.309  -0.159  -7.518  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.593  -7.242  -2.771  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.565  -8.310  -2.392  1.00  0.00           C  
ATOM    137  C   GLY A  14       3.896  -9.268  -1.402  1.00  0.00           C  
ATOM    138  O   GLY A  14       2.933  -9.935  -1.727  1.00  0.00           O  
ATOM    139  H   GLY A  14       2.892  -6.978  -2.140  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       4.866  -8.852  -3.277  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       5.432  -7.864  -1.928  1.00  0.00           H  
ATOM    142  N   ARG A  15       4.393  -9.340  -0.195  1.00  0.00           N  
ATOM    143  CA  ARG A  15       3.773 -10.252   0.811  1.00  0.00           C  
ATOM    144  C   ARG A  15       2.904  -9.431   1.766  1.00  0.00           C  
ATOM    145  O   ARG A  15       1.733  -9.214   1.523  1.00  0.00           O  
ATOM    146  CB  ARG A  15       4.870 -10.966   1.608  1.00  0.00           C  
ATOM    147  CG  ARG A  15       5.406 -12.147   0.798  1.00  0.00           C  
ATOM    148  CD  ARG A  15       6.935 -12.115   0.806  1.00  0.00           C  
ATOM    149  NE  ARG A  15       7.412 -11.097  -0.172  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       8.688 -10.976  -0.416  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       9.528 -10.813   0.570  1.00  0.00           N  
ATOM    152  NH2 ARG A  15       9.123 -11.014  -1.645  1.00  0.00           N  
ATOM    153  H   ARG A  15       5.166  -8.791   0.052  1.00  0.00           H  
ATOM    154  HA  ARG A  15       3.160 -10.984   0.306  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       5.674 -10.275   1.813  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       4.459 -11.328   2.539  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       5.061 -13.072   1.238  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       5.052 -12.078  -0.219  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       7.284 -11.857   1.795  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       7.317 -13.087   0.531  1.00  0.00           H  
ATOM    161  HE  ARG A  15       6.767 -10.519  -0.630  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       9.194 -10.781   1.511  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      10.506 -10.720   0.382  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       8.477 -11.136  -2.399  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      10.100 -10.920  -1.833  1.00  0.00           H  
ATOM    166  N   GLU A  16       3.467  -8.966   2.850  1.00  0.00           N  
ATOM    167  CA  GLU A  16       2.668  -8.155   3.813  1.00  0.00           C  
ATOM    168  C   GLU A  16       2.114  -6.925   3.090  1.00  0.00           C  
ATOM    169  O   GLU A  16       1.976  -6.922   1.882  1.00  0.00           O  
ATOM    170  CB  GLU A  16       3.560  -7.714   4.975  1.00  0.00           C  
ATOM    171  CG  GLU A  16       4.097  -8.949   5.702  1.00  0.00           C  
ATOM    172  CD  GLU A  16       5.523  -8.676   6.183  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       6.338  -8.282   5.365  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       5.776  -8.866   7.362  1.00  0.00           O  
ATOM    175  H   GLU A  16       4.413  -9.148   3.028  1.00  0.00           H  
ATOM    176  HA  GLU A  16       1.849  -8.749   4.192  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       4.386  -7.131   4.594  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       2.984  -7.116   5.664  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       3.465  -9.170   6.550  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       4.102  -9.791   5.026  1.00  0.00           H  
ATOM    181  N   THR A  17       1.790  -5.878   3.804  1.00  0.00           N  
ATOM    182  CA  THR A  17       1.245  -4.669   3.119  1.00  0.00           C  
ATOM    183  C   THR A  17       1.310  -3.452   4.041  1.00  0.00           C  
ATOM    184  O   THR A  17       1.564  -3.564   5.224  1.00  0.00           O  
ATOM    185  CB  THR A  17      -0.211  -4.919   2.701  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -0.959  -3.722   2.859  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -0.824  -6.023   3.568  1.00  0.00           C  
ATOM    188  H   THR A  17       1.902  -5.888   4.777  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.833  -4.469   2.245  1.00  0.00           H  
ATOM    190  HB  THR A  17      -0.238  -5.225   1.667  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -1.868  -3.905   2.609  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -0.609  -5.827   4.608  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -1.893  -6.046   3.419  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -0.402  -6.977   3.288  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.078  -2.284   3.498  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.122  -1.049   4.329  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.152  -0.244   4.083  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.530   0.007   2.956  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.872  -2.219   2.536  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       1.184  -1.319   5.374  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.980  -0.456   4.055  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.830   0.144   5.125  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.086   0.906   4.946  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.809   2.407   4.916  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.425   2.996   5.906  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.039   0.591   6.092  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -2.904  -0.889   6.448  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.475   0.893   5.649  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.115  -1.352   7.251  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.525  -0.080   6.018  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.537   0.606   4.027  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.789   1.198   6.951  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -2.837  -1.467   5.538  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.009  -1.034   7.033  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.696   0.340   4.748  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -5.161   0.599   6.429  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.578   1.950   5.456  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.735  -0.504   7.497  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.682  -2.052   6.659  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -3.785  -1.833   8.159  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.031   3.038   3.797  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.811   4.506   3.730  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.037   5.194   4.290  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.943   4.557   4.790  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.657   4.971   2.290  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.671   4.092   1.560  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.587   3.843   2.119  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.014   3.529   0.328  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.504   3.029   1.445  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.099   2.713  -0.348  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.161   2.463   0.211  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.063   1.659  -0.454  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.363   2.551   3.013  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.937   4.778   4.303  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.621   4.926   1.813  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.309   5.992   2.277  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.851   4.284   3.069  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.983   3.726  -0.104  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.475   2.836   1.876  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.363   2.279  -1.300  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.803   1.492   0.135  1.00  0.00           H  
ATOM    242  N   ASN A  21      -3.063   6.489   4.203  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.201   7.264   4.717  1.00  0.00           C  
ATOM    244  C   ASN A  21      -4.129   8.639   4.061  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.931   9.645   4.712  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.999   7.375   6.205  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.874   8.490   6.783  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -4.564   9.048   7.816  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -5.961   8.842   6.152  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.312   6.968   3.803  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.134   6.774   4.494  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.252   6.431   6.661  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.958   7.592   6.379  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -6.210   8.392   5.317  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -6.527   9.556   6.513  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.241   8.683   2.762  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.129   9.978   2.062  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.736   9.890   0.670  1.00  0.00           C  
ATOM    259  O   THR A  22      -5.041   8.823   0.175  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.649  10.331   1.919  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.929   9.810   3.026  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.486  11.844   1.867  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.382   7.862   2.249  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.623  10.733   2.631  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.266   9.902   1.002  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.616   8.935   2.790  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.429  12.314   2.100  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.742  12.147   2.588  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.170  12.136   0.875  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.863  11.009   0.017  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.374  11.004  -1.373  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.208  10.614  -2.268  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.287   9.717  -3.084  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -5.867  12.396  -1.751  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -6.295  12.400  -3.183  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -5.985  13.357  -4.088  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -7.102  11.417  -3.888  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -6.553  13.022  -5.305  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -7.252  11.833  -5.231  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -7.713  10.216  -3.492  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -7.983  11.081  -6.152  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -8.450   9.455  -4.415  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -8.585   9.887  -5.743  1.00  0.00           C  
ATOM    284  H   TRP A  23      -4.574  11.851   0.429  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.170  10.285  -1.468  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -6.702  12.663  -1.123  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -5.067  13.106  -1.612  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -5.392  14.238  -3.892  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -6.479  13.549  -6.128  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -7.611   9.877  -2.471  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -8.085  11.419  -7.173  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -8.915   8.532  -4.101  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -9.153   9.298  -6.448  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.114  11.303  -2.093  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -1.900  11.023  -2.890  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.398   9.620  -2.563  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.321   8.767  -3.422  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -0.815  12.048  -2.554  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -1.103  13.357  -3.292  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -2.090  14.013  -3.026  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -0.277  13.768  -4.215  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.097  12.009  -1.426  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -2.142  11.086  -3.926  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.806  12.227  -1.489  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       0.145  11.666  -2.865  1.00  0.00           H  
ATOM    306 HD21 ASN A  24       0.522  13.241  -4.430  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -0.454  14.605  -4.694  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.070   9.369  -1.321  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.594   8.015  -0.942  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.490   6.986  -1.617  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.045   5.976  -2.120  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.708   7.849   0.572  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.288   8.765   1.284  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.640   8.723   0.567  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.140   7.631   0.352  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.151   9.783   0.245  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.154  10.064  -0.638  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.431   7.881  -1.251  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.710   8.110   0.878  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.504   6.824   0.837  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.095   9.775   1.281  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.413   8.428   2.302  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.760   7.259  -1.636  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.719   6.330  -2.274  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.446   6.270  -3.769  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.694   5.446  -4.251  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.135   6.847  -2.001  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.320   6.039  -3.105  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.084   8.092  -1.234  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.610   5.356  -1.861  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.396   6.636  -0.974  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.162   7.916  -2.164  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.683   6.707  -3.690  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.049   7.143  -4.493  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.858   7.191  -5.952  1.00  0.00           C  
ATOM    336  C   LYS A  27      -2.368   7.112  -6.302  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.959   6.321  -7.130  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -4.430   8.516  -6.397  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.839   8.307  -6.956  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.924   8.902  -8.363  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.891   8.074  -9.211  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -6.312   7.870 -10.569  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.641   7.795  -4.073  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.395   6.384  -6.422  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -4.481   9.157  -5.523  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -3.795   8.960  -7.144  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.056   7.249  -6.998  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.558   8.798  -6.317  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -6.278   9.921  -8.302  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -4.946   8.888  -8.819  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.052   7.116  -8.740  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.833   8.597  -9.296  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -6.046   8.789 -10.975  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -5.469   7.265 -10.498  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -7.017   7.414 -11.182  1.00  0.00           H  
ATOM    356  N   ASN A  28      -1.553   7.926  -5.686  1.00  0.00           N  
ATOM    357  CA  ASN A  28      -0.095   7.890  -5.997  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.415   6.456  -5.869  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.056   5.935  -6.761  1.00  0.00           O  
ATOM    360  CB  ASN A  28       0.667   8.791  -5.022  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.119   8.935  -5.484  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.533   8.300  -6.433  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       2.916   9.752  -4.848  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.899   8.559  -5.025  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.065   8.239  -7.007  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.199   9.764  -4.990  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       0.649   8.351  -4.036  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       2.583  10.266  -4.083  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       3.847   9.850  -5.136  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.137   5.809  -4.771  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.611   4.409  -4.606  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.141   3.505  -5.582  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.294   2.415  -5.894  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.360   3.954  -3.170  1.00  0.00           C  
ATOM    375  CG  GLN A  29       1.210   4.800  -2.219  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.683   4.401  -2.354  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       3.118   3.438  -1.756  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.472   5.104  -3.120  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.384   6.241  -4.059  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.667   4.363  -4.818  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.686   4.078  -2.930  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.635   2.915  -3.067  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.094   5.846  -2.469  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.886   4.639  -1.203  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       3.122   5.881  -3.604  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.415   4.854  -3.211  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.265   3.951  -6.072  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -2.040   3.119  -7.032  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.911   4.018  -7.912  1.00  0.00           C  
ATOM    390  O   VAL A  30      -4.089   4.189  -7.669  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.921   2.142  -6.258  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.038   1.083  -5.606  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.686   2.897  -5.171  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.597   4.832  -5.810  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.356   2.566  -7.656  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.618   1.669  -6.934  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.443   0.595  -6.362  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -1.389   1.556  -4.885  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.660   0.351  -5.110  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.691   3.952  -5.401  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.701   2.532  -5.128  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.203   2.738  -4.219  1.00  0.00           H  
ATOM    403  N   ASP A  31      -2.338   4.584  -8.939  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -3.123   5.463  -9.851  1.00  0.00           C  
ATOM    405  C   ASP A  31      -3.042   4.891 -11.269  1.00  0.00           C  
ATOM    406  O   ASP A  31      -2.003   4.912 -11.899  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -2.535   6.875  -9.825  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -3.062   7.677 -11.017  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -2.611   7.422 -12.122  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -3.909   8.529 -10.805  1.00  0.00           O  
ATOM    411  H   ASP A  31      -1.387   4.426  -9.117  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -4.154   5.491  -9.530  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -2.823   7.365  -8.906  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -1.459   6.816  -9.879  1.00  0.00           H  
ATOM    415  N   GLY A  32      -4.125   4.356 -11.765  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -4.102   3.757 -13.130  1.00  0.00           C  
ATOM    417  C   GLY A  32      -3.784   2.268 -12.998  1.00  0.00           C  
ATOM    418  O   GLY A  32      -4.616   1.428 -13.271  1.00  0.00           O  
ATOM    419  H   GLY A  32      -4.947   4.333 -11.235  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -5.067   3.886 -13.600  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -3.340   4.234 -13.726  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.585   1.958 -12.557  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.148   0.537 -12.358  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.987  -0.440 -13.185  1.00  0.00           C  
ATOM    425  O   TYR A  33      -4.100  -0.772 -12.828  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -2.283   0.181 -10.880  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -3.580   0.740 -10.345  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -3.708   2.115 -10.135  1.00  0.00           C  
ATOM    429  CD2 TYR A  33      -4.654  -0.115 -10.058  1.00  0.00           C  
ATOM    430  CE1 TYR A  33      -4.906   2.641  -9.639  1.00  0.00           C  
ATOM    431  CE2 TYR A  33      -5.853   0.412  -9.562  1.00  0.00           C  
ATOM    432  CZ  TYR A  33      -5.979   1.790  -9.352  1.00  0.00           C  
ATOM    433  OH  TYR A  33      -7.161   2.308  -8.862  1.00  0.00           O  
ATOM    434  H   TYR A  33      -1.961   2.680 -12.337  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.112   0.443 -12.648  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.276  -0.892 -10.769  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.455   0.605 -10.332  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -2.880   2.772 -10.354  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -4.557  -1.177 -10.220  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -5.003   3.706  -9.480  1.00  0.00           H  
ATOM    441  HE2 TYR A  33      -6.680  -0.246  -9.340  1.00  0.00           H  
ATOM    442  HH  TYR A  33      -7.561   2.840  -9.554  1.00  0.00           H  
ATOM    443  N   GLY A  34      -2.458  -0.922 -14.273  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -3.230  -1.890 -15.101  1.00  0.00           C  
ATOM    445  C   GLY A  34      -3.756  -3.009 -14.201  1.00  0.00           C  
ATOM    446  O   GLY A  34      -4.721  -3.675 -14.518  1.00  0.00           O  
ATOM    447  H   GLY A  34      -1.553  -0.658 -14.540  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -4.058  -1.381 -15.572  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -2.586  -2.313 -15.857  1.00  0.00           H  
ATOM    450  N   GLY A  35      -3.126  -3.218 -13.077  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -3.581  -4.289 -12.145  1.00  0.00           C  
ATOM    452  C   GLY A  35      -2.682  -4.291 -10.907  1.00  0.00           C  
ATOM    453  O   GLY A  35      -2.002  -5.256 -10.621  1.00  0.00           O  
ATOM    454  H   GLY A  35      -2.351  -2.666 -12.844  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -4.605  -4.099 -11.851  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -3.517  -5.247 -12.636  1.00  0.00           H  
ATOM    457  N   ALA A  36      -2.670  -3.211 -10.176  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -1.811  -3.134  -8.959  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.419  -3.952  -7.832  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.617  -4.143  -7.762  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -1.728  -1.688  -8.474  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.223  -2.446 -10.431  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -0.821  -3.498  -9.184  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.502  -1.104  -8.945  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -1.872  -1.670  -7.398  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -0.761  -1.278  -8.717  1.00  0.00           H  
ATOM    467  N   ILE A  37      -1.608  -4.389  -6.914  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -2.155  -5.135  -5.762  1.00  0.00           C  
ATOM    469  C   ILE A  37      -2.535  -4.114  -4.705  1.00  0.00           C  
ATOM    470  O   ILE A  37      -1.765  -3.229  -4.390  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.109  -6.102  -5.182  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -1.828  -7.362  -4.709  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -0.391  -5.470  -3.982  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -2.896  -6.968  -3.683  1.00  0.00           C  
ATOM    475  H   ILE A  37      -0.650  -4.189  -6.965  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.034  -5.685  -6.069  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -0.386  -6.354  -5.935  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -2.295  -7.850  -5.552  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -1.118  -8.034  -4.249  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.122  -5.179  -3.238  1.00  0.00           H  
ATOM    481 HG22 ILE A  37       0.290  -6.189  -3.555  1.00  0.00           H  
ATOM    482 HG23 ILE A  37       0.157  -4.598  -4.307  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -2.689  -5.973  -3.309  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -3.868  -6.978  -4.151  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -2.884  -7.668  -2.861  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.683  -4.224  -4.138  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.033  -3.243  -3.098  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.379  -3.549  -2.454  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.251  -4.164  -3.037  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.074  -1.861  -3.729  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.195  -1.782  -4.748  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -6.539  -1.828  -4.344  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.884  -1.649  -6.106  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -7.561  -1.743  -5.295  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.907  -1.565  -7.057  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -7.246  -1.613  -6.652  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.256  -1.531  -7.589  1.00  0.00           O  
ATOM    498  H   TYR A  38      -4.292  -4.940  -4.384  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.267  -3.253  -2.335  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.228  -1.137  -2.957  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.133  -1.663  -4.218  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -6.789  -1.931  -3.300  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -3.851  -1.612  -6.421  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -8.594  -1.774  -4.979  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -5.663  -1.464  -8.103  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.172  -0.691  -8.045  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.549  -3.082  -1.250  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -6.825  -3.278  -0.521  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.275  -1.910  -0.014  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.988  -1.519   1.105  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -6.608  -4.227   0.661  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.934  -5.658   0.231  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.852  -6.162  -0.725  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.200  -7.418  -0.144  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -3.722  -7.339  -0.321  1.00  0.00           N  
ATOM    516  H   LYS A  39      -4.829  -2.572  -0.828  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.571  -3.684  -1.189  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -5.577  -4.172   0.981  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.254  -3.941   1.476  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.973  -6.296   1.102  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -7.890  -5.675  -0.270  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.295  -6.394  -1.682  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.100  -5.396  -0.853  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -5.435  -7.493   0.908  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -5.578  -8.289  -0.660  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -3.485  -6.497  -0.884  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -3.265  -7.274   0.610  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -3.385  -8.191  -0.811  1.00  0.00           H  
ATOM    529  N   LYS A  40      -7.954  -1.164  -0.841  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.403   0.188  -0.425  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.229   0.078   0.848  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.881  -0.918   1.088  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.247   0.812  -1.532  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -8.764   2.237  -1.765  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -9.925   3.210  -1.568  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -11.063   2.854  -2.528  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -11.931   4.048  -2.734  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.153  -1.490  -1.744  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.540   0.811  -0.237  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.136   0.237  -2.440  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.283   0.828  -1.235  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -7.979   2.465  -1.055  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -8.382   2.326  -2.771  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -10.278   3.143  -0.549  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -9.589   4.216  -1.768  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -10.650   2.541  -3.475  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -11.650   2.050  -2.108  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -11.344   4.863  -2.997  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -12.612   3.856  -3.496  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -12.445   4.259  -1.854  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.201   1.083   1.677  1.00  0.00           N  
ATOM    552  CA  PHE A  41      -9.982   0.997   2.932  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.277   2.376   3.503  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.635   3.361   3.187  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.193   0.198   3.947  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.724  -1.207   3.938  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.048  -1.444   4.316  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.910  -2.266   3.526  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.561  -2.741   4.286  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -9.421  -3.568   3.501  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -10.748  -3.806   3.880  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.663   1.878   1.478  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.911   0.486   2.744  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.146   0.203   3.674  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.324   0.632   4.926  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.674  -0.624   4.636  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.887  -2.080   3.235  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.584  -2.918   4.578  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.791  -4.388   3.190  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -11.145  -4.810   3.857  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.252   2.433   4.361  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.630   3.712   4.998  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.707   3.480   6.503  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.605   3.950   7.174  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.994   4.125   4.468  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.421   5.449   5.105  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -12.910   6.495   4.756  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -14.342   5.452   6.030  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.743   1.613   4.595  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.897   4.474   4.773  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -12.938   4.235   3.396  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.710   3.356   4.714  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -14.755   4.609   6.312  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -14.623   6.297   6.440  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.774   2.739   7.031  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.783   2.445   8.482  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.609   1.524   8.805  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.674   0.326   8.614  1.00  0.00           O  
ATOM    589  CB  SER A  43     -12.096   1.755   8.852  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.916   2.662   9.578  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.068   2.365   6.467  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.686   3.367   9.037  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.610   1.453   7.954  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.885   0.882   9.455  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.341   3.264  10.056  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.536   2.087   9.281  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.327   1.281   9.624  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.728  -0.080  10.209  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.005  -1.049  10.096  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -6.501   2.051  10.657  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -5.032   1.889  10.357  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.570   0.726   9.734  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.130   2.901  10.706  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.207   0.572   9.458  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.766   2.749  10.431  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -2.304   1.585   9.808  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.958   1.434   9.538  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.521   3.058   9.407  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.732   1.128   8.736  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.764   3.099  10.617  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.711   1.667  11.645  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -5.268  -0.053   9.463  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.488   3.800  11.186  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.849  -0.327   8.977  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -2.071   3.530  10.701  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.485   1.447  10.374  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.867  -0.160  10.841  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.305  -1.455  11.443  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.648  -2.468  10.345  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.311  -3.633  10.442  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.538  -1.216  12.317  1.00  0.00           C  
ATOM    622  CG  GLU A  45     -10.134  -0.421  13.560  1.00  0.00           C  
ATOM    623  CD  GLU A  45     -10.222  -1.323  14.792  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -11.327  -1.561  15.249  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -9.182  -1.761  15.257  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.431   0.633  10.928  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.508  -1.853  12.052  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -11.275  -0.659  11.756  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.955  -2.164  12.618  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.119  -0.065  13.445  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -10.798   0.420  13.683  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.305  -2.046   9.299  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.646  -2.991   8.219  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.377  -3.295   7.452  1.00  0.00           C  
ATOM    635  O   GLN A  46      -8.975  -4.433   7.289  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.682  -2.356   7.292  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -12.929  -1.982   8.096  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.032  -1.514   7.145  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.192  -0.331   6.916  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.807  -2.398   6.578  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.561  -1.115   9.217  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.036  -3.886   8.643  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.263  -1.466   6.845  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -11.952  -3.058   6.523  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.271  -2.845   8.647  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.688  -1.186   8.782  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.678  -3.353   6.762  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.517  -2.109   5.969  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.732  -2.270   7.005  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.464  -2.452   6.271  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.539  -3.314   7.120  1.00  0.00           C  
ATOM    652  O   ALA A  47      -5.969  -4.285   6.660  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.821  -1.082   6.034  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.078  -1.374   7.173  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -7.659  -2.934   5.335  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -6.675  -0.588   6.986  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -5.868  -1.207   5.542  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.471  -0.481   5.415  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.391  -2.961   8.365  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.509  -3.748   9.272  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.928  -5.213   9.243  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.190  -6.074   8.805  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.637  -3.219  10.700  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.742  -1.991  10.871  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.507  -2.371  11.686  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -2.405  -2.849  10.740  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -1.076  -2.630  11.377  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.869  -2.174   8.704  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.484  -3.658   8.948  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -6.664  -2.950  10.894  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.329  -3.985  11.395  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.434  -1.633   9.899  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.287  -1.215  11.386  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -3.161  -1.511  12.239  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.759  -3.166  12.373  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -2.536  -3.901  10.535  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -2.455  -2.293   9.816  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -1.032  -1.663  11.760  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -0.943  -3.316  12.148  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -0.326  -2.759  10.669  1.00  0.00           H  
ATOM    681  N   SER A  49      -7.107  -5.504   9.713  1.00  0.00           N  
ATOM    682  CA  SER A  49      -7.578  -6.912   9.721  1.00  0.00           C  
ATOM    683  C   SER A  49      -7.227  -7.582   8.392  1.00  0.00           C  
ATOM    684  O   SER A  49      -6.887  -8.748   8.347  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.092  -6.936   9.924  1.00  0.00           C  
ATOM    686  OG  SER A  49      -9.408  -7.840  10.974  1.00  0.00           O  
ATOM    687  H   SER A  49      -7.683  -4.794  10.066  1.00  0.00           H  
ATOM    688  HA  SER A  49      -7.099  -7.441  10.529  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -9.436  -5.948  10.190  1.00  0.00           H  
ATOM    690  HB3 SER A  49      -9.572  -7.249   9.007  1.00  0.00           H  
ATOM    691  HG  SER A  49      -9.023  -8.691  10.758  1.00  0.00           H  
ATOM    692  N   PHE A  50      -7.302  -6.859   7.308  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -6.968  -7.466   5.991  1.00  0.00           C  
ATOM    694  C   PHE A  50      -5.454  -7.598   5.864  1.00  0.00           C  
ATOM    695  O   PHE A  50      -4.948  -8.520   5.254  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -7.497  -6.579   4.865  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -8.221  -7.438   3.856  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -7.741  -8.719   3.559  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -9.374  -6.958   3.224  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -8.413  -9.519   2.627  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -10.047  -7.759   2.294  1.00  0.00           C  
ATOM    702  CZ  PHE A  50      -9.567  -9.039   1.995  1.00  0.00           C  
ATOM    703  H   PHE A  50      -7.572  -5.918   7.361  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -7.421  -8.443   5.922  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.177  -5.845   5.272  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -6.670  -6.078   4.384  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -6.852  -9.089   4.045  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -9.743  -5.970   3.454  1.00  0.00           H  
ATOM    709  HE1 PHE A  50      -8.044 -10.508   2.398  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -10.937  -7.388   1.806  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -10.086  -9.657   1.278  1.00  0.00           H  
ATOM    712  N   LEU A  51      -4.721  -6.679   6.429  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -3.255  -6.741   6.339  1.00  0.00           C  
ATOM    714  C   LEU A  51      -2.767  -8.134   6.748  1.00  0.00           C  
ATOM    715  O   LEU A  51      -2.739  -9.048   5.949  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -2.666  -5.686   7.273  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -2.961  -4.258   6.772  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -1.774  -3.358   7.109  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -3.183  -4.233   5.256  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.136  -5.943   6.912  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -2.954  -6.536   5.329  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.094  -5.809   8.256  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -1.609  -5.826   7.332  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -3.843  -3.884   7.269  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -0.939  -3.965   7.422  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -1.497  -2.786   6.233  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -2.049  -2.684   7.907  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -2.433  -4.840   4.772  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -4.164  -4.623   5.030  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.108  -3.216   4.900  1.00  0.00           H  
ATOM    731  N   GLY A  52      -2.381  -8.307   7.984  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -1.898  -9.641   8.432  1.00  0.00           C  
ATOM    733  C   GLY A  52      -2.397  -9.921   9.850  1.00  0.00           C  
ATOM    734  O   GLY A  52      -1.854 -10.748  10.554  1.00  0.00           O  
ATOM    735  H   GLY A  52      -2.407  -7.562   8.616  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -2.270 -10.400   7.761  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -0.820  -9.650   8.425  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   6      -8.476  12.282   1.620  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.591  11.114   1.339  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.182   9.861   1.985  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.108   9.935   2.768  1.00  0.00           O  
ATOM      5  H   GLY A   6      -8.086  13.145   1.863  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -7.517  10.969   0.270  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.609  11.297   1.748  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.667   8.706   1.665  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.231   7.474   2.262  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.133   6.543   2.744  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.972   6.876   2.757  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -9.045   6.726   1.219  1.00  0.00           C  
ATOM     13  CG  ASN A   7     -10.537   6.962   1.451  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -11.339   6.065   1.288  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.948   8.144   1.826  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.927   8.649   1.036  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.862   7.743   3.080  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.767   7.069   0.240  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.829   5.673   1.301  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.303   8.869   1.957  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -11.903   8.303   1.978  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.512   5.355   3.112  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.517   4.354   3.577  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.262   3.373   2.438  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.108   3.184   1.587  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.078   3.593   4.782  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -6.996   4.456   6.016  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -7.960   5.446   6.244  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -5.960   4.264   6.937  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -7.888   6.243   7.391  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -5.888   5.061   8.086  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -6.851   6.050   8.312  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.461   5.115   3.059  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.602   4.852   3.848  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.109   3.334   4.593  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -6.504   2.692   4.936  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -8.760   5.594   5.533  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.218   3.500   6.761  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -8.630   7.008   7.566  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -5.087   4.911   8.795  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -6.794   6.665   9.198  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.121   2.742   2.389  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -4.899   1.792   1.259  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.028   0.603   1.649  1.00  0.00           C  
ATOM     45  O   TYR A   9      -2.824   0.716   1.755  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.232   2.510   0.089  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -4.998   2.183  -1.161  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.303   0.851  -1.446  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.422   3.201  -2.020  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.031   0.531  -2.590  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.149   2.882  -3.172  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.455   1.546  -3.457  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.179   1.232  -4.589  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.428   2.895   3.074  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -5.855   1.427   0.926  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.243   3.573   0.259  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.216   2.160  -0.015  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.967   0.066  -0.784  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.183   4.231  -1.797  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.267  -0.497  -2.801  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.475   3.666  -3.840  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -8.038   0.904  -4.311  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.617  -0.558   1.781  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -3.803  -1.765   2.081  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.192  -2.187   0.751  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.817  -2.847  -0.056  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -4.704  -2.879   2.619  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.586  -0.641   1.634  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.027  -1.527   2.794  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.603  -2.447   3.032  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -4.964  -3.551   1.814  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -4.183  -3.423   3.389  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.002  -1.730   0.481  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.378  -2.014  -0.839  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.112  -2.861  -0.719  1.00  0.00           C  
ATOM     76  O   VAL A  11       0.433  -3.050   0.346  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.002  -0.672  -1.455  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.622  -0.866  -2.911  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.192   0.284  -1.355  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.546  -1.146   1.124  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.089  -2.510  -1.480  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.162  -0.255  -0.918  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -1.325  -1.537  -3.373  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -0.648   0.091  -3.414  1.00  0.00           H  
ATOM     85 HG13 VAL A  11       0.373  -1.287  -2.971  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.038  -0.141  -1.873  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.443   0.437  -0.317  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -1.931   1.231  -1.806  1.00  0.00           H  
ATOM     89  N   ARG A  12       0.373  -3.346  -1.835  1.00  0.00           N  
ATOM     90  CA  ARG A  12       1.619  -4.152  -1.829  1.00  0.00           C  
ATOM     91  C   ARG A  12       1.393  -5.478  -1.100  1.00  0.00           C  
ATOM     92  O   ARG A  12       1.914  -5.703  -0.028  1.00  0.00           O  
ATOM     93  CB  ARG A  12       2.719  -3.359  -1.127  1.00  0.00           C  
ATOM     94  CG  ARG A  12       4.036  -3.530  -1.886  1.00  0.00           C  
ATOM     95  CD  ARG A  12       5.194  -3.607  -0.891  1.00  0.00           C  
ATOM     96  NE  ARG A  12       5.962  -4.864  -1.119  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       6.661  -5.012  -2.211  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       7.251  -3.981  -2.753  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       6.772  -6.191  -2.761  1.00  0.00           N  
ATOM    100  H   ARG A  12      -0.079  -3.160  -2.687  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.914  -4.343  -2.849  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       2.446  -2.314  -1.107  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       2.836  -3.720  -0.117  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       3.999  -4.440  -2.468  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       4.183  -2.687  -2.544  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       5.845  -2.757  -1.031  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       4.803  -3.600   0.116  1.00  0.00           H  
ATOM    108  HE  ARG A  12       5.941  -5.579  -0.450  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       7.164  -3.078  -2.333  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       7.786  -4.093  -3.589  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       6.320  -6.981  -2.346  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       7.310  -6.305  -3.597  1.00  0.00           H  
ATOM    113  N   LYS A  13       0.626  -6.359  -1.677  1.00  0.00           N  
ATOM    114  CA  LYS A  13       0.374  -7.671  -1.014  1.00  0.00           C  
ATOM    115  C   LYS A  13       1.635  -8.539  -1.093  1.00  0.00           C  
ATOM    116  O   LYS A  13       1.713  -9.594  -0.497  1.00  0.00           O  
ATOM    117  CB  LYS A  13      -0.798  -8.382  -1.709  1.00  0.00           C  
ATOM    118  CG  LYS A  13      -0.310  -9.099  -2.973  1.00  0.00           C  
ATOM    119  CD  LYS A  13      -1.495  -9.773  -3.667  1.00  0.00           C  
ATOM    120  CE  LYS A  13      -1.787 -11.118  -2.999  1.00  0.00           C  
ATOM    121  NZ  LYS A  13      -3.259 -11.275  -2.831  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.221  -6.159  -2.544  1.00  0.00           H  
ATOM    123  HA  LYS A  13       0.124  -7.502   0.023  1.00  0.00           H  
ATOM    124  HB2 LYS A  13      -1.230  -9.104  -1.032  1.00  0.00           H  
ATOM    125  HB3 LYS A  13      -1.547  -7.654  -1.980  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       0.142  -8.381  -3.643  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       0.420  -9.847  -2.703  1.00  0.00           H  
ATOM    128  HD2 LYS A  13      -2.365  -9.138  -3.589  1.00  0.00           H  
ATOM    129  HD3 LYS A  13      -1.259  -9.935  -4.708  1.00  0.00           H  
ATOM    130  HE2 LYS A  13      -1.408 -11.918  -3.617  1.00  0.00           H  
ATOM    131  HE3 LYS A  13      -1.308 -11.152  -2.031  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13      -3.676 -10.363  -2.555  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13      -3.678 -11.590  -3.730  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13      -3.453 -11.979  -2.091  1.00  0.00           H  
ATOM    135  N   GLY A  14       2.622  -8.102  -1.826  1.00  0.00           N  
ATOM    136  CA  GLY A  14       3.874  -8.902  -1.946  1.00  0.00           C  
ATOM    137  C   GLY A  14       4.379  -9.284  -0.554  1.00  0.00           C  
ATOM    138  O   GLY A  14       4.235 -10.410  -0.119  1.00  0.00           O  
ATOM    139  H   GLY A  14       2.539  -7.248  -2.301  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       3.673  -9.798  -2.516  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       4.628  -8.317  -2.450  1.00  0.00           H  
ATOM    142  N   ARG A  15       4.973  -8.358   0.149  1.00  0.00           N  
ATOM    143  CA  ARG A  15       5.487  -8.674   1.512  1.00  0.00           C  
ATOM    144  C   ARG A  15       4.908  -7.681   2.522  1.00  0.00           C  
ATOM    145  O   ARG A  15       5.270  -6.522   2.546  1.00  0.00           O  
ATOM    146  CB  ARG A  15       7.015  -8.573   1.518  1.00  0.00           C  
ATOM    147  CG  ARG A  15       7.617  -9.907   1.966  1.00  0.00           C  
ATOM    148  CD  ARG A  15       7.107 -10.256   3.365  1.00  0.00           C  
ATOM    149  NE  ARG A  15       8.042 -11.222   4.007  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       7.950 -11.470   5.285  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       6.783 -11.685   5.827  1.00  0.00           N  
ATOM    152  NH2 ARG A  15       9.028 -11.505   6.022  1.00  0.00           N  
ATOM    153  H   ARG A  15       5.081  -7.457  -0.219  1.00  0.00           H  
ATOM    154  HA  ARG A  15       5.194  -9.677   1.785  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       7.363  -8.337   0.522  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       7.322  -7.796   2.201  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       7.327 -10.684   1.272  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       8.693  -9.828   1.988  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       7.050  -9.357   3.962  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       6.125 -10.700   3.290  1.00  0.00           H  
ATOM    161  HE  ARG A  15       8.726 -11.672   3.468  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       5.957 -11.660   5.263  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       6.713 -11.876   6.806  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       9.922 -11.343   5.607  1.00  0.00           H  
ATOM    165 HH22 ARG A  15       8.957 -11.697   7.001  1.00  0.00           H  
ATOM    166  N   GLU A  16       4.011  -8.128   3.357  1.00  0.00           N  
ATOM    167  CA  GLU A  16       3.406  -7.214   4.366  1.00  0.00           C  
ATOM    168  C   GLU A  16       2.780  -6.010   3.659  1.00  0.00           C  
ATOM    169  O   GLU A  16       3.442  -5.031   3.373  1.00  0.00           O  
ATOM    170  CB  GLU A  16       4.488  -6.730   5.334  1.00  0.00           C  
ATOM    171  CG  GLU A  16       3.830  -6.183   6.603  1.00  0.00           C  
ATOM    172  CD  GLU A  16       4.508  -4.872   7.006  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       4.450  -3.935   6.227  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       5.075  -4.828   8.085  1.00  0.00           O  
ATOM    175  H   GLU A  16       3.733  -9.067   3.321  1.00  0.00           H  
ATOM    176  HA  GLU A  16       2.642  -7.742   4.917  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       5.136  -7.557   5.592  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       5.068  -5.950   4.866  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       2.780  -6.003   6.414  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       3.934  -6.900   7.402  1.00  0.00           H  
ATOM    181  N   THR A  17       1.509  -6.077   3.375  1.00  0.00           N  
ATOM    182  CA  THR A  17       0.832  -4.939   2.690  1.00  0.00           C  
ATOM    183  C   THR A  17       0.990  -3.670   3.533  1.00  0.00           C  
ATOM    184  O   THR A  17       1.072  -3.728   4.743  1.00  0.00           O  
ATOM    185  CB  THR A  17      -0.654  -5.271   2.526  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -0.791  -6.454   1.750  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -1.373  -4.117   1.827  1.00  0.00           C  
ATOM    188  H   THR A  17       0.997  -6.876   3.617  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.276  -4.785   1.720  1.00  0.00           H  
ATOM    190  HB  THR A  17      -1.095  -5.428   3.497  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -0.964  -6.194   0.841  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -0.849  -3.194   2.021  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -1.396  -4.300   0.762  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -2.384  -4.043   2.200  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.034  -2.525   2.905  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.188  -1.261   3.678  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.094  -0.440   3.559  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.515  -0.081   2.476  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.965  -2.496   1.926  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       1.373  -1.494   4.717  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       2.014  -0.692   3.281  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.728  -0.148   4.660  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -1.984   0.631   4.602  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.682   2.127   4.585  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.234   2.691   5.564  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.853   0.302   5.810  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -2.701  -1.189   6.124  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.313   0.632   5.479  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -3.888  -1.690   6.939  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.387  -0.453   5.517  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.509   0.364   3.713  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.532   0.889   6.660  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -2.651  -1.741   5.198  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -1.794  -1.343   6.685  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.389   1.667   5.180  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.651  -0.001   4.673  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.928   0.464   6.352  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.495  -0.854   7.249  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.476  -2.356   6.327  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -3.531  -2.220   7.809  1.00  0.00           H  
ATOM    221  N   TYR A  20      -1.948   2.781   3.489  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.702   4.245   3.428  1.00  0.00           C  
ATOM    223  C   TYR A  20      -2.875   4.942   4.076  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.783   4.309   4.576  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.630   4.720   1.987  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.590   3.920   1.239  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.701   3.797   1.764  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -0.914   3.301   0.027  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.670   3.056   1.079  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.055   2.558  -0.661  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.347   2.435  -0.135  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.302   1.702  -0.810  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.328   2.312   2.716  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.788   4.492   3.948  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.600   4.592   1.545  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.369   5.768   1.963  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.951   4.279   2.699  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.908   3.398  -0.381  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.666   2.963   1.485  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.195   2.079  -1.596  1.00  0.00           H  
ATOM    241  HH  TYR A  20       1.879   1.286  -1.565  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.856   6.239   4.072  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -3.946   7.000   4.689  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.878   8.418   4.138  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.640   9.372   4.850  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.674   6.986   6.167  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.491   8.069   6.874  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.689   7.941   7.026  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -3.890   9.141   7.315  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.105   6.720   3.674  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -4.900   6.546   4.476  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -3.928   6.012   6.553  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.620   7.165   6.308  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -2.923   9.246   7.191  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -4.404   9.840   7.768  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.052   8.551   2.856  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.964   9.883   2.236  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.675   9.868   0.892  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.959   8.824   0.336  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.491  10.221   2.007  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.700   9.602   3.012  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.296  11.729   2.056  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.230   7.769   2.300  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.408  10.610   2.881  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.188   9.859   1.034  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -2.027   9.892   3.867  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.126  12.182   2.575  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.379  11.951   2.580  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.242  12.117   1.047  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.931  11.016   0.343  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.566  11.053  -0.993  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.475  10.742  -2.006  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.627   9.919  -2.888  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -6.126  12.441  -1.270  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -6.591  12.497  -2.686  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -6.321  13.491  -3.564  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -7.397  11.525  -3.402  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -6.914  13.185  -4.777  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -7.589  11.980  -4.726  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -7.973  10.303  -3.028  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -8.329  11.243  -5.650  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -8.719   9.556  -3.953  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -8.897  10.025  -5.262  1.00  0.00           C  
ATOM    284  H   TRP A  23      -4.668  11.848   0.789  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.348  10.314  -1.050  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -6.952  12.632  -0.606  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -5.353  13.174  -1.114  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -5.739  14.376  -3.353  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -6.870  13.739  -5.584  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -7.839   9.936  -2.020  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -8.459  11.607  -6.658  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -9.159   8.616  -3.654  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -9.473   9.448  -5.970  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.365  11.409  -1.862  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.224  11.193  -2.776  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.679   9.783  -2.575  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.650   8.986  -3.491  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.129  12.218  -2.477  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -1.639  13.618  -2.824  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -1.460  14.548  -2.064  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -2.275  13.808  -3.948  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.287  12.055  -1.141  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -2.560  11.311  -3.784  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.872  12.176  -1.429  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -0.256  11.997  -3.073  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -2.421  13.057  -4.561  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -2.605  14.701  -4.179  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.261   9.460  -1.377  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.737   8.094  -1.113  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.651   7.089  -1.802  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.217   6.099  -2.353  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.755   7.832   0.392  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.298   8.694   1.087  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.642   8.538   0.373  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.032   7.407   0.129  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.260   9.550   0.085  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.308  10.113  -0.648  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.270   8.002  -1.492  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.732   8.080   0.780  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.547   6.791   0.580  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.011   9.730   1.058  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.398   8.377   2.114  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.922   7.355  -1.784  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.884   6.440  -2.437  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.620   6.425  -3.935  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.837   5.644  -4.441  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.301   6.938  -2.138  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.488   6.096  -3.213  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.243   8.172  -1.347  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.764   5.454  -2.053  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.536   6.728  -1.104  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.351   8.006  -2.307  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -7.201   5.760  -2.663  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.256   7.294  -4.636  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.064   7.383  -6.093  1.00  0.00           C  
ATOM    336  C   LYS A  27      -2.568   7.376  -6.428  1.00  0.00           C  
ATOM    337  O   LYS A  27      -2.113   6.611  -7.254  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -4.695   8.691  -6.504  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.098   8.438  -7.060  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.993   7.927  -8.500  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -7.286   7.206  -8.883  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -7.599   6.170  -7.857  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.867   7.917  -4.201  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.560   6.561  -6.584  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -4.766   9.308  -5.614  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -4.085   9.180  -7.244  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.598   7.697  -6.452  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.663   9.357  -7.046  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.835   8.764  -9.166  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -5.162   7.243  -8.579  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -8.094   7.919  -8.932  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.163   6.733  -9.845  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -6.719   5.698  -7.562  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -8.044   6.620  -7.033  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -8.251   5.468  -8.260  1.00  0.00           H  
ATOM    356  N   ASN A  28      -1.799   8.221  -5.793  1.00  0.00           N  
ATOM    357  CA  ASN A  28      -0.337   8.253  -6.082  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.218   6.829  -6.042  1.00  0.00           C  
ATOM    359  O   ASN A  28       0.926   6.405  -6.933  1.00  0.00           O  
ATOM    360  CB  ASN A  28       0.381   9.110  -5.036  1.00  0.00           C  
ATOM    361  CG  ASN A  28       1.843   9.298  -5.446  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.126   9.786  -6.521  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       2.790   8.929  -4.627  1.00  0.00           N  
ATOM    364  H   ASN A  28      -2.183   8.831  -5.129  1.00  0.00           H  
ATOM    365  HA  ASN A  28      -0.173   8.673  -7.063  1.00  0.00           H  
ATOM    366  HB2 ASN A  28      -0.102  10.074  -4.968  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       0.339   8.617  -4.076  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       2.562   8.534  -3.760  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       3.729   9.046  -4.880  1.00  0.00           H  
ATOM    370  N   GLN A  29      -0.100   6.079  -5.020  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.412   4.684  -4.944  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.221   3.859  -6.062  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.346   2.891  -6.529  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.051   4.074  -3.589  1.00  0.00           C  
ATOM    375  CG  GLN A  29       0.902   4.722  -2.497  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.227   3.970  -2.363  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       2.376   2.880  -2.878  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.204   4.510  -1.686  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.678   6.429  -4.308  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.485   4.687  -5.064  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.995   4.249  -3.383  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.243   3.012  -3.609  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.096   5.753  -2.760  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.370   4.686  -1.559  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       3.083   5.389  -1.269  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.057   4.037  -1.595  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.394   4.234  -6.499  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -2.051   3.463  -7.588  1.00  0.00           C  
ATOM    389  C   VAL A  30      -3.005   4.367  -8.371  1.00  0.00           C  
ATOM    390  O   VAL A  30      -4.202   4.349  -8.171  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.824   2.291  -6.984  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -1.832   1.280  -6.408  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.732   2.799  -5.864  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.838   5.016  -6.109  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.298   3.083  -8.257  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.420   1.818  -7.750  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.209   1.769  -5.671  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -2.373   0.471  -5.940  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -1.213   0.889  -7.200  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -4.203   3.720  -6.171  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.489   2.059  -5.653  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.142   2.975  -4.976  1.00  0.00           H  
ATOM    403  N   ASP A  31      -2.480   5.152  -9.272  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -3.349   6.051 -10.079  1.00  0.00           C  
ATOM    405  C   ASP A  31      -3.199   5.691 -11.559  1.00  0.00           C  
ATOM    406  O   ASP A  31      -2.691   6.463 -12.347  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -2.922   7.503  -9.862  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -3.594   8.395 -10.907  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -4.550   7.942 -11.516  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -3.144   9.515 -11.080  1.00  0.00           O  
ATOM    411  H   ASP A  31      -1.512   5.146  -9.421  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -4.378   5.927  -9.779  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -3.216   7.820  -8.872  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -1.849   7.580  -9.962  1.00  0.00           H  
ATOM    415  N   GLY A  32      -3.630   4.520 -11.938  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -3.504   4.107 -13.364  1.00  0.00           C  
ATOM    417  C   GLY A  32      -2.749   2.780 -13.441  1.00  0.00           C  
ATOM    418  O   GLY A  32      -1.980   2.542 -14.351  1.00  0.00           O  
ATOM    419  H   GLY A  32      -4.031   3.910 -11.286  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -4.489   3.992 -13.796  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -2.955   4.860 -13.909  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.957   1.917 -12.486  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.251   0.616 -12.491  1.00  0.00           C  
ATOM    424  C   TYR A  33      -3.259  -0.518 -12.668  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.909  -0.936 -11.731  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.507   0.436 -11.167  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -0.444   1.499 -11.033  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -0.803   2.852 -11.015  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       0.899   1.130 -10.925  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       0.183   3.835 -10.891  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       1.887   2.113 -10.799  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       1.529   3.467 -10.783  1.00  0.00           C  
ATOM    433  OH  TYR A  33       2.503   4.437 -10.658  1.00  0.00           O  
ATOM    434  H   TYR A  33      -3.568   2.127 -11.766  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.551   0.607 -13.299  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.207   0.522 -10.348  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.044  -0.539 -11.144  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -1.840   3.138 -11.094  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       1.176   0.086 -10.938  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -0.096   4.878 -10.881  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       2.924   1.827 -10.715  1.00  0.00           H  
ATOM    442  HH  TYR A  33       2.610   4.862 -11.512  1.00  0.00           H  
ATOM    443  N   GLY A  34      -3.392  -1.021 -13.863  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -4.356  -2.132 -14.099  1.00  0.00           C  
ATOM    445  C   GLY A  34      -3.774  -3.435 -13.554  1.00  0.00           C  
ATOM    446  O   GLY A  34      -4.468  -4.420 -13.398  1.00  0.00           O  
ATOM    447  H   GLY A  34      -2.856  -0.672 -14.605  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -5.286  -1.913 -13.596  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -4.533  -2.235 -15.158  1.00  0.00           H  
ATOM    450  N   GLY A  35      -2.502  -3.448 -13.267  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -1.870  -4.689 -12.737  1.00  0.00           C  
ATOM    452  C   GLY A  35      -1.518  -4.502 -11.259  1.00  0.00           C  
ATOM    453  O   GLY A  35      -1.415  -5.454 -10.513  1.00  0.00           O  
ATOM    454  H   GLY A  35      -1.963  -2.642 -13.406  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -2.557  -5.516 -12.843  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -0.967  -4.898 -13.293  1.00  0.00           H  
ATOM    457  N   ALA A  36      -1.328  -3.283 -10.830  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -0.977  -3.048  -9.400  1.00  0.00           C  
ATOM    459  C   ALA A  36      -1.919  -3.826  -8.498  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.068  -4.050  -8.822  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -1.137  -1.571  -9.050  1.00  0.00           C  
ATOM    462  H   ALA A  36      -1.412  -2.527 -11.447  1.00  0.00           H  
ATOM    463  HA  ALA A  36       0.041  -3.355  -9.218  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.000  -1.174  -9.563  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -1.284  -1.476  -7.981  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -0.253  -1.027  -9.347  1.00  0.00           H  
ATOM    467  N   ILE A  37      -1.458  -4.191  -7.340  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -2.345  -4.895  -6.396  1.00  0.00           C  
ATOM    469  C   ILE A  37      -2.661  -3.927  -5.272  1.00  0.00           C  
ATOM    470  O   ILE A  37      -1.782  -3.261  -4.759  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.654  -6.140  -5.824  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -2.707  -7.220  -5.601  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -0.987  -5.820  -4.481  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -3.818  -6.647  -4.716  1.00  0.00           C  
ATOM    475  H   ILE A  37      -0.540  -3.967  -7.076  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.259  -5.179  -6.899  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -0.910  -6.491  -6.516  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -3.120  -7.527  -6.552  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -2.257  -8.069  -5.110  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.717  -5.377  -3.810  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -0.607  -6.731  -4.048  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -0.175  -5.125  -4.637  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.420  -5.841  -4.114  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -4.615  -6.268  -5.338  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -4.202  -7.423  -4.071  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.877  -3.837  -4.866  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.165  -2.905  -3.762  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.625  -2.985  -3.317  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.537  -3.049  -4.116  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.832  -1.499  -4.226  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.623  -1.151  -5.471  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -5.996  -0.892  -5.392  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -3.970  -1.075  -6.708  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.716  -0.556  -6.543  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -4.689  -0.737  -7.861  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.062  -0.477  -7.778  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -6.772  -0.144  -8.914  1.00  0.00           O  
ATOM    498  H   TYR A  38      -4.577  -4.372  -5.275  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.532  -3.151  -2.923  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.064  -0.816  -3.440  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.780  -1.439  -4.449  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -6.504  -0.956  -4.448  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -2.910  -1.276  -6.772  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -7.774  -0.351  -6.475  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -4.185  -0.679  -8.814  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.701  -0.319  -8.745  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.837  -2.960  -2.028  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.219  -3.009  -1.484  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.477  -1.703  -0.732  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.991  -1.498   0.366  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.355  -4.193  -0.522  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -8.229  -5.273  -1.162  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.406  -6.053  -2.189  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.252  -6.298  -3.441  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -9.574  -6.860  -3.046  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.076  -2.894  -1.413  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.927  -3.111  -2.293  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.376  -4.599  -0.310  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.813  -3.860   0.397  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -8.586  -5.947  -0.398  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -9.070  -4.809  -1.656  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.525  -5.485  -2.453  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.109  -7.002  -1.767  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.399  -5.364  -3.963  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.742  -6.995  -4.089  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -9.483  -7.358  -2.137  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39     -10.264  -6.090  -2.949  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -9.898  -7.528  -3.777  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.222  -0.810  -1.321  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.491   0.489  -0.649  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.131   0.244   0.712  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.612  -0.833   1.002  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.427   1.332  -1.511  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -8.695   2.604  -1.926  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -9.563   3.821  -1.606  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.725   3.898  -2.596  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -11.978   4.246  -1.867  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.590  -0.987  -2.211  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.558   1.016  -0.511  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.712   0.772  -2.390  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.307   1.592  -0.944  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -7.764   2.670  -1.379  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -8.493   2.572  -2.988  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -9.951   3.730  -0.601  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -8.967   4.718  -1.682  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -10.518   4.657  -3.337  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -10.848   2.942  -3.084  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -11.765   4.378  -0.856  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -12.374   5.125  -2.255  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -12.670   3.478  -1.978  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.126   1.235   1.556  1.00  0.00           N  
ATOM    552  CA  PHE A  41      -9.720   1.058   2.903  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.076   2.409   3.508  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.590   3.443   3.089  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -8.717   0.353   3.788  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.120  -1.093   3.871  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.343  -1.431   4.454  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.293  -2.092   3.347  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -10.743  -2.766   4.518  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -8.691  -3.433   3.413  1.00  0.00           C  
ATOM    561  CZ  PHE A  41      -9.917  -3.770   3.999  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.724   2.092   1.305  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.609   0.450   2.837  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -7.730   0.442   3.354  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -8.733   0.796   4.772  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -10.979  -0.657   4.858  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.348  -1.829   2.895  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -11.691  -3.020   4.965  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.053  -4.206   3.012  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -10.227  -4.804   4.048  1.00  0.00           H  
ATOM    571  N   ASN A  42     -10.922   2.407   4.494  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.321   3.677   5.139  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.317   3.472   6.650  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.161   3.975   7.364  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.721   4.025   4.666  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.232   5.257   5.415  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -12.454   6.079   5.857  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -14.517   5.422   5.577  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.304   1.559   4.816  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.632   4.463   4.868  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -12.696   4.225   3.606  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.369   3.185   4.858  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -15.145   4.760   5.221  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -14.853   6.208   6.056  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.376   2.714   7.137  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.311   2.444   8.592  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.244   1.382   8.843  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.484   0.204   8.677  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.667   1.927   9.065  1.00  0.00           C  
ATOM    590  OG  SER A  43     -11.476   1.025  10.147  1.00  0.00           O  
ATOM    591  H   SER A  43      -9.713   2.311   6.538  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.059   3.350   9.124  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.277   2.752   9.391  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -12.160   1.420   8.241  1.00  0.00           H  
ATOM    595  HG  SER A  43     -11.429   0.136   9.789  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.067   1.799   9.223  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.959   0.830   9.479  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.516  -0.465  10.075  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.107  -1.544   9.718  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.963   1.447  10.461  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.559   1.283   9.929  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.061   0.005   9.642  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -3.752   2.409   9.727  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -2.759  -0.145   9.152  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.449   2.258   9.237  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -1.952   0.981   8.950  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.668   0.832   8.466  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.907   2.759   9.332  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.455   0.610   8.549  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.182   2.498  10.583  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.045   0.949  11.416  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -4.683  -0.865   9.796  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.135   3.394   9.949  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.375  -1.130   8.931  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.827   3.128   9.080  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.133   1.547   8.819  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.444  -0.365  10.980  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.017  -1.598  11.599  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.388  -2.607  10.511  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.102  -3.783  10.624  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.263  -1.236  12.412  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.911  -1.212  13.902  1.00  0.00           C  
ATOM    623  CD  GLU A  45     -11.185  -1.018  14.726  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -11.910  -0.077  14.448  1.00  0.00           O  
ATOM    625  OE2 GLU A  45     -11.415  -1.815  15.621  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.763   0.516  11.255  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.281  -2.044  12.251  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.619  -0.261  12.110  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -11.034  -1.970  12.238  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.443  -2.147  14.174  1.00  0.00           H  
ATOM    631  HG3 GLU A  45      -9.232  -0.398  14.098  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.013  -2.168   9.456  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.385  -3.106   8.383  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.149  -3.386   7.544  1.00  0.00           C  
ATOM    635  O   GLN A  46      -8.771  -4.519   7.315  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.491  -2.484   7.534  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -12.676  -2.128   8.438  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -13.968  -2.699   7.847  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.861  -3.087   8.574  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.107  -2.767   6.551  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.229  -1.227   9.366  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -10.731  -4.011   8.818  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.118  -1.588   7.059  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -11.811  -3.188   6.784  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -12.516  -2.548   9.420  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.762  -1.056   8.515  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -13.387  -2.453   5.965  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -14.931  -3.130   6.166  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.501  -2.352   7.114  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.267  -2.528   6.316  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.335  -3.473   7.077  1.00  0.00           C  
ATOM    652  O   ALA A  47      -5.850  -4.451   6.545  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.593  -1.167   6.126  1.00  0.00           C  
ATOM    654  H   ALA A  47      -8.819  -1.457   7.332  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -7.515  -2.951   5.363  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.273  -0.497   5.621  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.339  -0.755   7.093  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -5.697  -1.283   5.535  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.100  -3.187   8.327  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.218  -4.067   9.147  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.805  -5.473   9.144  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.132  -6.438   8.841  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.159  -3.559  10.587  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.702  -3.483  11.043  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.443  -2.121  11.686  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -3.047  -2.315  13.151  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -4.195  -2.893  13.906  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.519  -2.397   8.728  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.225  -4.082   8.728  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.603  -2.579  10.644  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.698  -4.239  11.229  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.509  -4.266  11.762  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.051  -3.607  10.192  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -2.644  -1.621  11.158  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -4.340  -1.522  11.634  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -2.204  -2.987  13.209  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -2.777  -1.362  13.581  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -4.979  -3.086  13.250  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -3.899  -3.777  14.365  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -4.507  -2.218  14.632  1.00  0.00           H  
ATOM    681  N   SER A  49      -7.064  -5.588   9.472  1.00  0.00           N  
ATOM    682  CA  SER A  49      -7.715  -6.921   9.480  1.00  0.00           C  
ATOM    683  C   SER A  49      -7.274  -7.686   8.231  1.00  0.00           C  
ATOM    684  O   SER A  49      -6.974  -8.862   8.282  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.234  -6.735   9.478  1.00  0.00           C  
ATOM    686  OG  SER A  49      -9.810  -7.508   8.431  1.00  0.00           O  
ATOM    687  H   SER A  49      -7.584  -4.791   9.706  1.00  0.00           H  
ATOM    688  HA  SER A  49      -7.416  -7.461  10.364  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -9.639  -7.058  10.422  1.00  0.00           H  
ATOM    690  HB3 SER A  49      -9.462  -5.685   9.334  1.00  0.00           H  
ATOM    691  HG  SER A  49     -10.764  -7.493   8.542  1.00  0.00           H  
ATOM    692  N   PHE A  50      -7.212  -7.013   7.112  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -6.766  -7.683   5.862  1.00  0.00           C  
ATOM    694  C   PHE A  50      -5.249  -7.849   5.916  1.00  0.00           C  
ATOM    695  O   PHE A  50      -4.696  -8.816   5.429  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -7.145  -6.823   4.653  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -6.604  -7.455   3.394  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -7.353  -8.428   2.719  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -5.352  -7.070   2.900  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -6.849  -9.013   1.551  1.00  0.00           C  
ATOM    701  CE2 PHE A  50      -4.849  -7.655   1.733  1.00  0.00           C  
ATOM    702  CZ  PHE A  50      -5.597  -8.628   1.059  1.00  0.00           C  
ATOM    703  H   PHE A  50      -7.440  -6.059   7.102  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -7.236  -8.653   5.781  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.221  -6.749   4.587  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -6.723  -5.836   4.769  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -8.320  -8.724   3.099  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -4.775  -6.320   3.421  1.00  0.00           H  
ATOM    709  HE1 PHE A  50      -7.427  -9.765   1.030  1.00  0.00           H  
ATOM    710  HE2 PHE A  50      -3.883  -7.356   1.353  1.00  0.00           H  
ATOM    711  HZ  PHE A  50      -5.208  -9.080   0.159  1.00  0.00           H  
ATOM    712  N   LEU A  51      -4.574  -6.901   6.509  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -3.101  -6.978   6.606  1.00  0.00           C  
ATOM    714  C   LEU A  51      -2.711  -8.065   7.606  1.00  0.00           C  
ATOM    715  O   LEU A  51      -2.348  -9.165   7.239  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -2.558  -5.634   7.086  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -1.845  -4.923   5.940  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.843  -4.652   4.818  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -1.281  -3.594   6.444  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.038  -6.135   6.887  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -2.700  -7.206   5.639  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.377  -5.024   7.429  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -1.866  -5.794   7.895  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -1.042  -5.543   5.570  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -3.813  -4.440   5.243  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.509  -3.803   4.237  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -2.911  -5.521   4.179  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -1.966  -3.163   7.161  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -0.325  -3.764   6.915  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -1.158  -2.916   5.611  1.00  0.00           H  
ATOM    731  N   GLY A  52      -2.784  -7.761   8.873  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -2.421  -8.768   9.907  1.00  0.00           C  
ATOM    733  C   GLY A  52      -3.251 -10.035   9.698  1.00  0.00           C  
ATOM    734  O   GLY A  52      -2.734 -11.132   9.713  1.00  0.00           O  
ATOM    735  H   GLY A  52      -3.081  -6.867   9.144  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -1.370  -9.005   9.824  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -2.625  -8.366  10.888  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   6      -7.925  11.866   1.084  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.424  11.008   2.193  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.178   9.676   2.238  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.266   9.587   2.772  1.00  0.00           O  
ATOM      5  H   GLY A   6      -7.288  12.342   0.510  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -6.375  10.817   2.041  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -7.559  11.525   3.130  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.600   8.630   1.702  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.267   7.312   1.737  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.345   6.302   2.404  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.156   6.489   2.465  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.551   6.829   0.326  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -9.262   7.925  -0.470  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -10.333   8.365  -0.097  1.00  0.00           O  
ATOM     15  ND2 ASN A   7      -8.711   8.386  -1.559  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.730   8.708   1.296  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -9.180   7.393   2.287  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.623   6.571  -0.149  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -9.171   5.957   0.375  1.00  0.00           H  
ATOM     20 HD21 ASN A   7      -7.848   8.031  -1.859  1.00  0.00           H  
ATOM     21 HD22 ASN A   7      -9.160   9.087  -2.075  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.881   5.214   2.865  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -7.023   4.179   3.500  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.805   3.065   2.486  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.695   2.735   1.730  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.721   3.623   4.744  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.384   4.487   5.937  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -8.057   5.700   6.134  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -6.400   4.078   6.843  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -7.745   6.501   7.238  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -6.088   4.879   7.947  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -6.761   6.091   8.145  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.845   5.065   2.767  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -6.072   4.613   3.776  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.789   3.626   4.588  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.384   2.614   4.926  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -8.818   6.015   5.435  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.882   3.142   6.692  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -8.264   7.437   7.392  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -5.328   4.563   8.648  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -6.520   6.710   8.997  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.637   2.490   2.431  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.430   1.416   1.418  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.635   0.248   1.978  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.450   0.351   2.205  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.688   1.971   0.210  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.478   1.626  -1.018  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.775   0.288  -1.281  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.932   2.632  -1.876  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.527  -0.050  -2.404  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.689   2.295  -3.002  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.989   0.953  -3.267  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.740   0.622  -4.377  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.909   2.769   3.031  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.390   1.059   1.091  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.592   3.040   0.297  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.711   1.515   0.142  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -5.411  -0.487  -0.620  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.701   3.666  -1.669  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.759  -1.085  -2.600  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -7.043   3.069  -3.668  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.517   1.237  -5.079  1.00  0.00           H  
ATOM     63  N   ALA A  10      -5.264  -0.885   2.135  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.517  -2.078   2.614  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.795  -2.633   1.396  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.331  -3.424   0.647  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.492  -3.121   3.160  1.00  0.00           C  
ATOM     68  H   ALA A  10      -6.213  -0.959   1.892  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.804  -1.792   3.373  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.092  -2.679   3.941  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -6.133  -3.466   2.361  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -4.937  -3.956   3.560  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.608  -2.163   1.151  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.881  -2.593  -0.069  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.746  -3.562   0.234  1.00  0.00           C  
ATOM     76  O   VAL A  11      -0.221  -3.612   1.330  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.283  -1.361  -0.724  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.812  -1.734  -2.117  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.341  -0.263  -0.807  1.00  0.00           C  
ATOM     80  H   VAL A  11      -2.218  -1.485   1.744  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.573  -3.054  -0.756  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.442  -1.015  -0.141  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -0.117  -2.567  -2.046  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.667  -2.019  -2.713  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.322  -0.886  -2.568  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -2.721  -0.059   0.182  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -1.895   0.634  -1.213  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -3.149  -0.586  -1.446  1.00  0.00           H  
ATOM     89  N   ARG A  12      -0.351  -4.321  -0.758  1.00  0.00           N  
ATOM     90  CA  ARG A  12       0.758  -5.272  -0.568  1.00  0.00           C  
ATOM     91  C   ARG A  12       1.333  -5.698  -1.925  1.00  0.00           C  
ATOM     92  O   ARG A  12       1.676  -6.845  -2.133  1.00  0.00           O  
ATOM     93  CB  ARG A  12       0.227  -6.482   0.190  1.00  0.00           C  
ATOM     94  CG  ARG A  12      -0.656  -7.346  -0.723  1.00  0.00           C  
ATOM     95  CD  ARG A  12      -0.558  -8.809  -0.290  1.00  0.00           C  
ATOM     96  NE  ARG A  12       0.143  -9.594  -1.345  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       0.695 -10.739  -1.050  1.00  0.00           C  
ATOM     98  NH1 ARG A  12      -0.052 -11.765  -0.745  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       1.995 -10.860  -1.063  1.00  0.00           N  
ATOM    100  H   ARG A  12      -0.784  -4.255  -1.627  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.528  -4.791   0.009  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       1.051  -7.068   0.559  1.00  0.00           H  
ATOM    103  HB3 ARG A  12      -0.366  -6.128   1.016  1.00  0.00           H  
ATOM    104  HG2 ARG A  12      -1.682  -7.016  -0.643  1.00  0.00           H  
ATOM    105  HG3 ARG A  12      -0.331  -7.254  -1.745  1.00  0.00           H  
ATOM    106  HD2 ARG A  12      -0.004  -8.875   0.635  1.00  0.00           H  
ATOM    107  HD3 ARG A  12      -1.550  -9.210  -0.144  1.00  0.00           H  
ATOM    108  HE  ARG A  12       0.191  -9.250  -2.262  1.00  0.00           H  
ATOM    109 HH11 ARG A  12      -1.048 -11.674  -0.738  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       0.371 -12.643  -0.519  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       2.567 -10.075  -1.299  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       2.419 -11.736  -0.836  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.442  -4.782  -2.849  1.00  0.00           N  
ATOM    114  CA  LYS A  13       1.994  -5.133  -4.191  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.279  -5.952  -4.031  1.00  0.00           C  
ATOM    116  O   LYS A  13       3.244  -7.161  -3.913  1.00  0.00           O  
ATOM    117  CB  LYS A  13       2.298  -3.850  -4.969  1.00  0.00           C  
ATOM    118  CG  LYS A  13       1.023  -3.360  -5.659  1.00  0.00           C  
ATOM    119  CD  LYS A  13       1.396  -2.499  -6.868  1.00  0.00           C  
ATOM    120  CE  LYS A  13       1.824  -1.110  -6.392  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       3.106  -0.732  -7.052  1.00  0.00           N  
ATOM    122  H   LYS A  13       1.162  -3.862  -2.660  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.268  -5.716  -4.736  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       2.654  -3.092  -4.286  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       3.054  -4.050  -5.712  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       0.442  -4.209  -5.986  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       0.442  -2.770  -4.966  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       2.210  -2.965  -7.403  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       0.541  -2.406  -7.520  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       1.061  -0.390  -6.650  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       1.960  -1.122  -5.321  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       2.977  -0.725  -8.084  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       3.395   0.215  -6.732  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       3.842  -1.422  -6.803  1.00  0.00           H  
ATOM    135  N   GLY A  14       4.414  -5.306  -4.036  1.00  0.00           N  
ATOM    136  CA  GLY A  14       5.696  -6.053  -3.893  1.00  0.00           C  
ATOM    137  C   GLY A  14       5.719  -6.791  -2.555  1.00  0.00           C  
ATOM    138  O   GLY A  14       4.691  -7.056  -1.962  1.00  0.00           O  
ATOM    139  H   GLY A  14       4.424  -4.332  -4.138  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       5.788  -6.766  -4.701  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       6.523  -5.359  -3.931  1.00  0.00           H  
ATOM    142  N   ARG A  15       6.884  -7.127  -2.074  1.00  0.00           N  
ATOM    143  CA  ARG A  15       6.976  -7.849  -0.774  1.00  0.00           C  
ATOM    144  C   ARG A  15       6.514  -6.926   0.356  1.00  0.00           C  
ATOM    145  O   ARG A  15       6.173  -7.372   1.433  1.00  0.00           O  
ATOM    146  CB  ARG A  15       8.425  -8.271  -0.529  1.00  0.00           C  
ATOM    147  CG  ARG A  15       8.559  -9.781  -0.733  1.00  0.00           C  
ATOM    148  CD  ARG A  15       9.640 -10.061  -1.778  1.00  0.00           C  
ATOM    149  NE  ARG A  15       9.617 -11.506  -2.142  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       8.477 -12.127  -2.283  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       7.586 -11.673  -3.120  1.00  0.00           N  
ATOM    152  NH2 ARG A  15       8.232 -13.204  -1.587  1.00  0.00           N  
ATOM    153  H   ARG A  15       7.702  -6.905  -2.569  1.00  0.00           H  
ATOM    154  HA  ARG A  15       6.346  -8.725  -0.804  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       9.073  -7.754  -1.222  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       8.708  -8.020   0.484  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       8.831 -10.248   0.202  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       7.618 -10.182  -1.076  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       9.452  -9.465  -2.660  1.00  0.00           H  
ATOM    160  HD3 ARG A  15      10.607  -9.807  -1.372  1.00  0.00           H  
ATOM    161  HE  ARG A  15      10.458 -11.990  -2.275  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       7.776 -10.850  -3.656  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       6.712 -12.147  -3.226  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       8.918 -13.553  -0.947  1.00  0.00           H  
ATOM    165 HH22 ARG A  15       7.359 -13.679  -1.693  1.00  0.00           H  
ATOM    166  N   GLU A  16       6.502  -5.644   0.119  1.00  0.00           N  
ATOM    167  CA  GLU A  16       6.064  -4.695   1.180  1.00  0.00           C  
ATOM    168  C   GLU A  16       4.542  -4.743   1.315  1.00  0.00           C  
ATOM    169  O   GLU A  16       3.829  -4.977   0.359  1.00  0.00           O  
ATOM    170  CB  GLU A  16       6.498  -3.275   0.805  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.007  -3.253   0.557  1.00  0.00           C  
ATOM    172  CD  GLU A  16       8.441  -1.836   0.175  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       8.568  -1.016   1.070  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.639  -1.596  -1.004  1.00  0.00           O  
ATOM    175  H   GLU A  16       6.783  -5.304  -0.757  1.00  0.00           H  
ATOM    176  HA  GLU A  16       6.518  -4.973   2.120  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       5.979  -2.965  -0.091  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       6.257  -2.601   1.613  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       8.524  -3.559   1.455  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.249  -3.931  -0.248  1.00  0.00           H  
ATOM    181  N   THR A  17       4.038  -4.519   2.496  1.00  0.00           N  
ATOM    182  CA  THR A  17       2.563  -4.545   2.698  1.00  0.00           C  
ATOM    183  C   THR A  17       2.196  -3.608   3.847  1.00  0.00           C  
ATOM    184  O   THR A  17       2.735  -3.704   4.932  1.00  0.00           O  
ATOM    185  CB  THR A  17       2.115  -5.969   3.041  1.00  0.00           C  
ATOM    186  OG1 THR A  17       0.910  -5.916   3.794  1.00  0.00           O  
ATOM    187  CG2 THR A  17       3.201  -6.665   3.864  1.00  0.00           C  
ATOM    188  H   THR A  17       4.632  -4.329   3.254  1.00  0.00           H  
ATOM    189  HA  THR A  17       2.069  -4.220   1.795  1.00  0.00           H  
ATOM    190  HB  THR A  17       1.948  -6.524   2.131  1.00  0.00           H  
ATOM    191  HG1 THR A  17       0.376  -5.196   3.449  1.00  0.00           H  
ATOM    192 HG21 THR A  17       4.118  -6.697   3.294  1.00  0.00           H  
ATOM    193 HG22 THR A  17       3.365  -6.118   4.780  1.00  0.00           H  
ATOM    194 HG23 THR A  17       2.887  -7.672   4.096  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.285  -2.703   3.623  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.894  -1.766   4.711  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.389  -1.042   4.321  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.870  -1.166   3.211  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.857  -2.639   2.739  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.729  -2.324   5.623  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.680  -1.043   4.867  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.959  -0.294   5.223  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.209   0.416   4.898  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.964   1.921   4.801  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.554   2.560   5.750  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.253   0.132   5.971  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.223  -1.361   6.299  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.638   0.518   5.446  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.448  -1.738   7.124  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.572  -0.213   6.106  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.564   0.054   3.963  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -3.027   0.706   6.857  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -3.227  -1.927   5.380  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.329  -1.588   6.860  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.602   1.517   5.039  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.936  -0.175   4.673  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -5.352   0.483   6.255  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -5.085  -0.875   7.246  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.987  -2.515   6.609  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.136  -2.097   8.093  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.226   2.492   3.658  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -2.027   3.957   3.489  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.238   4.688   4.040  1.00  0.00           C  
ATOM    224  O   TYR A  20      -4.178   4.082   4.518  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.930   4.294   2.016  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.769   3.543   1.387  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.546   3.914   1.692  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.007   2.490   0.493  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.621   3.234   1.104  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.067   1.810  -0.096  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.380   2.183   0.210  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.440   1.516  -0.371  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.564   1.956   2.911  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -1.132   4.275   4.002  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.856   4.015   1.556  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.784   5.359   1.891  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.732   4.724   2.380  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.019   2.203   0.257  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.634   3.520   1.341  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.119   1.002  -0.793  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.617   1.924  -1.222  1.00  0.00           H  
ATOM    242  N   ASN A  21      -3.217   5.988   3.980  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.341   6.771   4.507  1.00  0.00           C  
ATOM    244  C   ASN A  21      -4.241   8.188   3.942  1.00  0.00           C  
ATOM    245  O   ASN A  21      -4.044   9.151   4.659  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -4.161   6.763   5.999  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.989   7.872   6.653  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -6.076   8.179   6.206  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -4.516   8.491   7.700  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.445   6.456   3.605  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.280   6.315   4.246  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.467   5.798   6.373  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -3.114   6.910   6.203  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -3.638   8.244   8.060  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -5.039   9.201   8.127  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.345   8.314   2.648  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.228   9.644   2.014  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.838   9.592   0.619  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.985   8.531   0.051  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.748   9.999   1.896  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -2.023   9.356   2.936  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.571  11.507   2.007  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.497   7.526   2.090  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.730  10.370   2.610  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.375   9.669   0.940  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -2.256   9.779   3.766  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.519  11.961   2.250  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.856  11.724   2.786  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.213  11.896   1.064  1.00  0.00           H  
ATOM    270  N   TRP A  23      -5.171  10.709   0.037  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.702  10.649  -1.348  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.488  10.458  -2.250  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.466   9.621  -3.131  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -6.434  11.940  -1.730  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -6.591  11.978  -3.217  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -7.652  11.491  -3.902  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -5.669  12.502  -4.213  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -7.438  11.684  -5.254  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.228  12.305  -5.497  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -4.413  13.127  -4.125  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -5.563  12.710  -6.654  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -3.741  13.537  -5.287  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -4.315  13.329  -6.549  1.00  0.00           C  
ATOM    284  H   TRP A  23      -5.033  11.569   0.485  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.367   9.801  -1.448  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -7.407  11.955  -1.265  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -5.858  12.792  -1.404  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -8.524  11.026  -3.464  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -8.056  11.422  -5.968  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -3.964  13.291  -3.156  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -6.006  12.543  -7.624  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -2.777  14.015  -5.210  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -3.793  13.646  -7.440  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.466  11.235  -2.005  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.224  11.127  -2.800  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.654   9.725  -2.630  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.477   8.989  -3.579  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.206  12.149  -2.297  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -1.356  13.455  -3.077  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -0.993  13.529  -4.234  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -1.877  14.497  -2.489  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.517  11.889  -1.282  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -2.441  11.314  -3.826  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -1.374  12.335  -1.246  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -0.212  11.759  -2.440  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -2.168  14.438  -1.555  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -1.976  15.339  -2.981  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.372   9.352  -1.414  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.820   8.001  -1.159  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.656   6.969  -1.911  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.153   5.960  -2.358  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.877   7.709   0.340  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.105   8.618   1.080  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.463   8.587   0.375  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.058   7.522   0.326  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       1.885   9.627  -0.102  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.530   9.962  -0.666  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.203   7.956  -1.499  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.877   7.894   0.700  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.614   6.677   0.517  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.277   9.629   1.084  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.221   8.272   2.096  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.933   7.200  -2.046  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.788   6.215  -2.767  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.379   6.162  -4.232  1.00  0.00           C  
ATOM    326  O   CYS A  26      -3.181   5.113  -4.809  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.253   6.618  -2.627  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.275   5.585  -3.707  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.331   8.018  -1.668  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.646   5.251  -2.346  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.557   6.482  -1.598  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.367   7.656  -2.902  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -5.715   4.901  -4.080  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.235   7.279  -4.837  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -2.816   7.300  -6.241  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.310   7.042  -6.297  1.00  0.00           C  
ATOM    337  O   LYS A  27      -0.829   6.242  -7.071  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.163   8.669  -6.783  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -4.372   8.561  -7.713  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.575   9.252  -7.069  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.865   8.666  -7.645  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -7.338   9.522  -8.767  1.00  0.00           N  
ATOM    343  H   LYS A  27      -3.389   8.114  -4.365  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.340   6.536  -6.788  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.415   9.294  -5.935  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -2.322   9.087  -7.317  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -4.143   9.035  -8.656  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -4.605   7.520  -7.881  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.552   9.094  -6.001  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -5.538  10.309  -7.279  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -6.675   7.666  -8.009  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.619   8.631  -6.874  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -6.526   9.996  -9.209  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -7.822   8.930  -9.474  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -7.999  10.237  -8.402  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.564   7.704  -5.455  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.908   7.491  -5.435  1.00  0.00           C  
ATOM    358  C   ASN A  28       1.191   5.999  -5.264  1.00  0.00           C  
ATOM    359  O   ASN A  28       2.010   5.426  -5.955  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.510   8.262  -4.259  1.00  0.00           C  
ATOM    361  CG  ASN A  28       3.018   8.016  -4.204  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       3.605   8.003  -3.139  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.674   7.819  -5.313  1.00  0.00           N  
ATOM    364  H   ASN A  28      -0.976   8.332  -4.827  1.00  0.00           H  
ATOM    365  HA  ASN A  28       1.340   7.841  -6.360  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       1.321   9.318  -4.387  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.058   7.923  -3.339  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       3.201   7.831  -6.171  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.641   7.658  -5.288  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.506   5.362  -4.352  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.719   3.906  -4.140  1.00  0.00           C  
ATOM    372  C   GLN A  29       0.220   3.159  -5.378  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.814   2.192  -5.812  1.00  0.00           O  
ATOM    374  CB  GLN A  29      -0.058   3.442  -2.897  1.00  0.00           C  
ATOM    375  CG  GLN A  29      -1.538   3.328  -3.251  1.00  0.00           C  
ATOM    376  CD  GLN A  29      -2.394   3.154  -1.997  1.00  0.00           C  
ATOM    377  OE1 GLN A  29      -3.118   2.186  -1.873  1.00  0.00           O  
ATOM    378  NE2 GLN A  29      -2.355   4.057  -1.062  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.155   5.842  -3.815  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.768   3.711  -4.004  1.00  0.00           H  
ATOM    381  HB2 GLN A  29       0.315   2.481  -2.576  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.066   4.163  -2.102  1.00  0.00           H  
ATOM    383  HG2 GLN A  29      -1.836   4.223  -3.759  1.00  0.00           H  
ATOM    384  HG3 GLN A  29      -1.683   2.480  -3.901  1.00  0.00           H  
ATOM    385 HE21 GLN A  29      -1.776   4.835  -1.161  1.00  0.00           H  
ATOM    386 HE22 GLN A  29      -2.909   3.956  -0.264  1.00  0.00           H  
ATOM    387  N   VAL A  30      -0.873   3.598  -5.948  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.403   2.902  -7.152  1.00  0.00           C  
ATOM    389  C   VAL A  30      -1.962   3.917  -8.154  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.159   4.053  -8.314  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.502   1.938  -6.718  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -1.885   0.814  -5.882  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.529   2.686  -5.870  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.348   4.378  -5.580  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -0.609   2.346  -7.621  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -2.985   1.525  -7.592  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.185   1.236  -5.172  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -2.664   0.291  -5.348  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -1.366   0.125  -6.531  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.931   3.512  -6.435  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.327   2.013  -5.596  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.050   3.058  -4.980  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.102   4.620  -8.842  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -1.579   5.615  -9.844  1.00  0.00           C  
ATOM    405  C   ASP A  31      -1.112   5.181 -11.235  1.00  0.00           C  
ATOM    406  O   ASP A  31      -0.007   5.470 -11.649  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.002   6.996  -9.521  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -1.211   7.930 -10.713  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -2.344   8.062 -11.145  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -0.234   8.498 -11.174  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.141   4.487  -8.704  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -2.657   5.659  -9.823  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.506   7.402  -8.655  1.00  0.00           H  
ATOM    414  HB3 ASP A  31       0.054   6.906  -9.315  1.00  0.00           H  
ATOM    415  N   GLY A  32      -1.944   4.482 -11.955  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -1.546   4.022 -13.314  1.00  0.00           C  
ATOM    417  C   GLY A  32      -1.467   2.495 -13.329  1.00  0.00           C  
ATOM    418  O   GLY A  32      -0.994   1.897 -14.276  1.00  0.00           O  
ATOM    419  H   GLY A  32      -2.829   4.254 -11.600  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -2.279   4.355 -14.035  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -0.579   4.432 -13.564  1.00  0.00           H  
ATOM    422  N   TYR A  33      -1.923   1.859 -12.286  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -1.875   0.381 -12.232  1.00  0.00           C  
ATOM    424  C   TYR A  33      -3.269  -0.187 -12.507  1.00  0.00           C  
ATOM    425  O   TYR A  33      -4.205   0.056 -11.771  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.393  -0.062 -10.849  1.00  0.00           C  
ATOM    427  CG  TYR A  33       0.012   0.441 -10.623  1.00  0.00           C  
ATOM    428  CD1 TYR A  33       0.264   1.817 -10.581  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       1.062  -0.469 -10.459  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       1.568   2.283 -10.375  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       2.367  -0.004 -10.252  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       2.620   1.374 -10.209  1.00  0.00           C  
ATOM    433  OH  TYR A  33       3.905   1.833 -10.004  1.00  0.00           O  
ATOM    434  H   TYR A  33      -2.294   2.353 -11.539  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.190   0.032 -12.978  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.048   0.345 -10.091  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.402  -1.139 -10.794  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -0.546   2.520 -10.706  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       0.868  -1.531 -10.492  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       1.761   3.345 -10.344  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       3.176  -0.707 -10.124  1.00  0.00           H  
ATOM    442  HH  TYR A  33       4.344   1.878 -10.857  1.00  0.00           H  
ATOM    443  N   GLY A  34      -3.417  -0.934 -13.568  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -4.753  -1.506 -13.901  1.00  0.00           C  
ATOM    445  C   GLY A  34      -5.081  -2.685 -12.978  1.00  0.00           C  
ATOM    446  O   GLY A  34      -6.093  -2.691 -12.305  1.00  0.00           O  
ATOM    447  H   GLY A  34      -2.651  -1.110 -14.152  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -5.507  -0.741 -13.785  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -4.749  -1.849 -14.925  1.00  0.00           H  
ATOM    450  N   GLY A  35      -4.248  -3.691 -12.952  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.538  -4.870 -12.084  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.590  -4.897 -10.883  1.00  0.00           C  
ATOM    453  O   GLY A  35      -3.288  -5.944 -10.346  1.00  0.00           O  
ATOM    454  H   GLY A  35      -3.443  -3.677 -13.512  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.558  -4.812 -11.733  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -4.409  -5.775 -12.658  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.121  -3.761 -10.449  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.200  -3.741  -9.277  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.856  -4.457  -8.104  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.028  -4.777  -8.134  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -1.933  -2.301  -8.849  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.375  -2.922 -10.889  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.269  -4.225  -9.530  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.572  -1.634  -9.409  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.149  -2.203  -7.792  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -0.900  -2.053  -9.033  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.121  -4.677  -7.052  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -2.724  -5.329  -5.866  1.00  0.00           C  
ATOM    469  C   ILE A  37      -3.006  -4.255  -4.828  1.00  0.00           C  
ATOM    470  O   ILE A  37      -2.167  -3.426  -4.542  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.773  -6.373  -5.260  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -2.606  -7.529  -4.710  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -0.970  -5.752  -4.106  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -3.522  -6.998  -3.603  1.00  0.00           C  
ATOM    475  H   ILE A  37      -1.185  -4.386  -7.033  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.651  -5.806  -6.151  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -1.097  -6.736  -6.017  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -3.205  -7.952  -5.505  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -1.953  -8.286  -4.305  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -0.395  -4.917  -4.476  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -1.657  -5.402  -3.342  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -0.307  -6.492  -3.684  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.192  -6.012  -3.302  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -4.536  -6.939  -3.970  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -3.484  -7.665  -2.754  1.00  0.00           H  
ATOM    486  N   TYR A  38      -4.153  -4.274  -4.243  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.444  -3.262  -3.209  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.887  -3.388  -2.716  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.831  -3.306  -3.478  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.214  -1.884  -3.804  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.891  -1.786  -5.155  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -6.239  -1.422  -5.244  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.163  -2.050  -6.318  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.859  -1.319  -6.491  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -4.784  -1.951  -7.570  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.133  -1.586  -7.657  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -6.744  -1.485  -8.891  1.00  0.00           O  
ATOM    498  H   TYR A  38      -4.806  -4.954  -4.476  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.773  -3.404  -2.376  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.614  -1.152  -3.141  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.155  -1.716  -3.922  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -6.803  -1.224  -4.355  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -3.123  -2.333  -6.249  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -7.900  -1.031  -6.551  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -4.225  -2.158  -8.469  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.557  -1.993  -8.860  1.00  0.00           H  
ATOM    507  N   LYS A  39      -6.059  -3.575  -1.433  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.431  -3.693  -0.865  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.849  -2.329  -0.316  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.586  -1.998   0.824  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.427  -4.724   0.267  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -7.932  -6.066  -0.265  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.101  -6.476  -1.482  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.422  -7.923  -1.856  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.740  -8.847  -0.906  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.283  -3.627  -0.839  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -8.120  -4.001  -1.638  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.420  -4.841   0.642  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -8.072  -4.387   1.064  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -7.839  -6.817   0.507  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -8.968  -5.971  -0.554  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.338  -5.827  -2.313  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.051  -6.391  -1.246  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.489  -8.080  -1.806  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.076  -8.120  -2.860  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.702  -8.410   0.037  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.268  -9.739  -0.850  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.772  -9.035  -1.240  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.478  -1.527  -1.127  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.893  -0.175  -0.664  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.554  -0.262   0.708  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.116  -1.272   1.080  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.874   0.432  -1.663  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.372   1.812  -2.073  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.448   2.859  -1.777  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.603   3.789  -2.981  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -10.956   2.987  -4.187  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.666  -1.807  -2.047  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -8.018   0.457  -0.593  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.943  -0.204  -2.535  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.847   0.525  -1.204  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.478   2.047  -1.509  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.148   1.814  -3.131  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.387   2.361  -1.580  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.159   3.437  -0.912  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -11.387   4.506  -2.784  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -9.674   4.311  -3.155  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -10.961   1.977  -3.942  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -11.900   3.264  -4.524  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -10.254   3.160  -4.936  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.479   0.798   1.464  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.088   0.794   2.817  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.353   2.220   3.284  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.777   3.177   2.795  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.140   0.128   3.789  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.653  -1.258   4.087  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.856  -1.416   4.784  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.938  -2.381   3.656  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.345  -2.698   5.053  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -9.429  -3.665   3.924  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -10.633  -3.824   4.623  1.00  0.00           C  
ATOM    562  H   PHE A  41      -9.014   1.597   1.140  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.014   0.240   2.806  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.155   0.073   3.347  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.106   0.707   4.699  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.406  -0.548   5.115  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.011  -2.259   3.119  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.273  -2.819   5.590  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.879  -4.534   3.593  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -11.010  -4.814   4.831  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.224   2.357   4.236  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.556   3.695   4.769  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.625   3.605   6.291  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.339   4.339   6.943  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.909   4.094   4.213  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.791   5.432   3.479  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -12.602   5.465   2.280  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -12.894   6.543   4.155  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.669   1.567   4.604  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.806   4.412   4.472  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.234   3.326   3.527  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.617   4.183   5.020  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -13.044   6.515   5.123  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -12.819   7.404   3.694  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.883   2.693   6.855  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.885   2.519   8.328  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.669   1.683   8.717  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.727   0.470   8.759  1.00  0.00           O  
ATOM    589  CB  SER A  43     -12.163   1.799   8.758  1.00  0.00           C  
ATOM    590  OG  SER A  43     -11.914   1.070   9.953  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.319   2.115   6.302  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.832   3.485   8.808  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.944   2.520   8.939  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -12.476   1.124   7.971  1.00  0.00           H  
ATOM    595  HG  SER A  43     -11.333   1.598  10.505  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.568   2.331   8.985  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.319   1.605   9.367  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.657   0.374  10.216  1.00  0.00           C  
ATOM    599  O   TYR A  44      -6.951  -0.614  10.198  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -6.430   2.550  10.181  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.972   2.249   9.917  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.588   1.001   9.413  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.001   3.224  10.184  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.236   0.727   9.175  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.649   2.949   9.945  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -2.267   1.700   9.441  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.935   1.428   9.206  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.561   3.307   8.926  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.793   1.297   8.476  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.642   3.571   9.900  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.638   2.419  11.233  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -5.335   0.250   9.205  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.296   4.188  10.573  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.942  -0.236   8.785  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.901   3.701  10.151  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.849   0.488   9.029  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.727   0.428  10.957  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.110  -0.737  11.808  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.586  -1.893  10.926  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.281  -3.044  11.182  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.235  -0.323  12.761  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.643   0.432  13.954  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.383  -0.544  15.103  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -10.337  -1.146  15.570  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -8.237  -0.671  15.499  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.279   1.233  10.956  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.254  -1.056  12.384  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.932   0.317  12.239  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.750  -1.204  13.114  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -8.712   0.896  13.659  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -10.337   1.192  14.279  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.317  -1.606   9.882  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.789  -2.689   8.999  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.619  -3.139   8.150  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.244  -4.295   8.138  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.925  -2.182   8.112  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.111  -1.802   8.997  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.156  -2.919   8.960  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.392  -3.515   7.927  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.798  -3.230  10.053  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.542  -0.688   9.675  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.133  -3.498   9.596  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.591  -1.316   7.557  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.222  -2.960   7.428  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -12.768  -1.664  10.012  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -13.553  -0.886   8.637  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.610  -2.750  10.887  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.468  -3.946  10.041  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.022  -2.221   7.464  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.852  -2.569   6.638  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.879  -3.361   7.504  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.409  -4.418   7.132  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.170  -1.289   6.151  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.337  -1.298   7.509  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.167  -3.161   5.801  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -6.961  -0.650   6.998  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.245  -1.539   5.651  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.822  -0.774   5.465  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.574  -2.846   8.662  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.627  -3.554   9.571  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.129  -4.972   9.815  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.517  -5.938   9.404  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.536  -2.816  10.908  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.503  -1.693  10.802  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.121  -2.236  11.171  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -2.351  -1.177  11.965  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -2.307  -1.569  13.402  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.973  -1.990   8.930  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.649  -3.592   9.113  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -6.501  -2.401  11.158  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.232  -3.509  11.678  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.484  -1.316   9.788  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -4.767  -0.896  11.479  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -3.234  -3.127  11.772  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -2.575  -2.475  10.271  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -1.346  -1.102  11.581  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -2.848  -0.223  11.866  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -3.135  -2.159  13.626  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -1.438  -2.107  13.588  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -2.317  -0.715  13.996  1.00  0.00           H  
ATOM    681  N   SER A  49      -7.246  -5.109  10.474  1.00  0.00           N  
ATOM    682  CA  SER A  49      -7.787  -6.465  10.731  1.00  0.00           C  
ATOM    683  C   SER A  49      -7.770  -7.261   9.425  1.00  0.00           C  
ATOM    684  O   SER A  49      -7.748  -8.476   9.423  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.222  -6.354  11.249  1.00  0.00           C  
ATOM    686  OG  SER A  49      -9.680  -7.641  11.644  1.00  0.00           O  
ATOM    687  H   SER A  49      -7.731  -4.320  10.794  1.00  0.00           H  
ATOM    688  HA  SER A  49      -7.174  -6.960  11.466  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -9.249  -5.691  12.098  1.00  0.00           H  
ATOM    690  HB3 SER A  49      -9.855  -5.959  10.466  1.00  0.00           H  
ATOM    691  HG  SER A  49      -8.984  -8.061  12.155  1.00  0.00           H  
ATOM    692  N   PHE A  50      -7.770  -6.579   8.310  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -7.741  -7.278   7.001  1.00  0.00           C  
ATOM    694  C   PHE A  50      -6.326  -7.783   6.741  1.00  0.00           C  
ATOM    695  O   PHE A  50      -6.119  -8.920   6.364  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.145  -6.301   5.897  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -9.044  -6.999   4.906  1.00  0.00           C  
ATOM    698  CD1 PHE A  50     -10.274  -7.523   5.324  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -8.649  -7.122   3.569  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -11.107  -8.170   4.403  1.00  0.00           C  
ATOM    701  CE2 PHE A  50      -9.481  -7.770   2.649  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -10.711  -8.293   3.066  1.00  0.00           C  
ATOM    703  H   PHE A  50      -7.774  -5.603   8.332  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -8.429  -8.111   7.018  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.671  -5.464   6.333  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.260  -5.946   5.391  1.00  0.00           H  
ATOM    707  HD1 PHE A  50     -10.579  -7.428   6.355  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -7.700  -6.718   3.247  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -12.055  -8.573   4.726  1.00  0.00           H  
ATOM    710  HE2 PHE A  50      -9.175  -7.865   1.617  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -11.354  -8.792   2.357  1.00  0.00           H  
ATOM    712  N   LEU A  51      -5.349  -6.941   6.935  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -3.957  -7.356   6.699  1.00  0.00           C  
ATOM    714  C   LEU A  51      -3.700  -8.710   7.366  1.00  0.00           C  
ATOM    715  O   LEU A  51      -2.876  -9.485   6.923  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.018  -6.306   7.288  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -3.475  -4.897   6.897  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.332  -3.911   7.141  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -3.851  -4.862   5.416  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.530  -6.031   7.233  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -3.790  -7.435   5.642  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.013  -6.394   8.363  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.031  -6.472   6.913  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -4.329  -4.615   7.496  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -1.464  -4.448   7.496  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.089  -3.406   6.216  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -2.633  -3.185   7.880  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -3.482  -5.750   4.928  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -4.926  -4.817   5.320  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.412  -3.988   4.956  1.00  0.00           H  
ATOM    731  N   GLY A  52      -4.400  -9.001   8.430  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -4.192 -10.306   9.122  1.00  0.00           C  
ATOM    733  C   GLY A  52      -3.821 -10.059  10.586  1.00  0.00           C  
ATOM    734  O   GLY A  52      -3.139 -10.852  11.204  1.00  0.00           O  
ATOM    735  H   GLY A  52      -5.060  -8.364   8.773  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -5.103 -10.886   9.072  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -3.394 -10.847   8.638  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   6      -8.018  12.064   1.472  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.343  11.070   2.357  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.069   9.721   2.293  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.276   9.650   2.419  1.00  0.00           O  
ATOM      5  H   GLY A   6      -8.094  11.895   0.511  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -6.325  10.943   2.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -7.355  11.428   3.373  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.344   8.646   2.112  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -7.985   7.316   2.058  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.056   6.285   2.688  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.889   6.531   2.889  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.242   6.920   0.611  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -9.002   8.035  -0.110  1.00  0.00           C  
ATOM     14  OD1 ASN A   7      -8.447   9.078  -0.396  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.259   7.861  -0.417  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.382   8.711   2.023  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.909   7.349   2.595  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.299   6.743   0.121  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.821   6.018   0.592  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.707   7.021  -0.186  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -10.753   8.568  -0.881  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.559   5.124   2.981  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.689   4.079   3.583  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.318   3.074   2.500  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.157   2.669   1.723  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.441   3.364   4.707  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.122   4.025   6.027  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -7.903   5.095   6.478  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -6.047   3.569   6.799  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -7.610   5.709   7.702  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -5.753   4.183   8.023  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -6.535   5.254   8.474  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.501   4.935   2.789  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.801   4.537   3.975  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.503   3.420   4.523  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.135   2.328   4.743  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -8.732   5.447   5.883  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.443   2.744   6.451  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -8.213   6.535   8.050  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -4.924   3.831   8.618  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -6.310   5.727   9.418  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.079   2.665   2.411  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -4.752   1.687   1.327  1.00  0.00           C  
ATOM     44  C   TYR A   9      -3.799   0.590   1.783  1.00  0.00           C  
ATOM     45  O   TYR A   9      -2.623   0.818   1.973  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.139   2.397   0.124  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -4.952   2.015  -1.074  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.089   0.666  -1.386  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.596   2.988  -1.846  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -5.871   0.278  -2.469  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.376   2.600  -2.942  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.515   1.244  -3.253  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.292   0.860  -4.326  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.388   2.997   3.034  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -5.668   1.225   1.006  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.168   3.464   0.269  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.115   2.065  -0.018  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.581  -0.082  -0.791  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.485   4.033  -1.601  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -5.974  -0.764  -2.697  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.874   3.343  -3.544  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.025   1.381  -5.088  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.290  -0.621   1.879  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -3.396  -1.759   2.248  1.00  0.00           C  
ATOM     65  C   ALA A  10      -2.680  -2.164   0.962  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.289  -2.672   0.050  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -4.232  -2.930   2.769  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.240  -0.787   1.654  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -2.677  -1.445   2.992  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.030  -3.141   2.071  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -3.605  -3.803   2.874  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -4.655  -2.672   3.730  1.00  0.00           H  
ATOM     73  N   VAL A  11      -1.419  -1.873   0.838  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -0.742  -2.173  -0.458  1.00  0.00           C  
ATOM     75  C   VAL A  11       0.674  -2.740  -0.279  1.00  0.00           C  
ATOM     76  O   VAL A  11       1.334  -2.487   0.709  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -0.655  -0.846  -1.199  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.176  -1.078  -2.614  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.036  -0.193  -1.231  1.00  0.00           C  
ATOM     80  H   VAL A  11      -0.944  -1.402   1.555  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -1.341  -2.860  -1.033  1.00  0.00           H  
ATOM     82  HB  VAL A  11       0.039  -0.194  -0.688  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.797  -1.550  -2.586  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -0.880  -1.714  -3.126  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.109  -0.128  -3.121  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -2.413  -0.102  -0.224  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -1.961   0.787  -1.678  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -2.709  -0.803  -1.814  1.00  0.00           H  
ATOM     89  N   ARG A  12       1.159  -3.492  -1.254  1.00  0.00           N  
ATOM     90  CA  ARG A  12       2.544  -4.043  -1.143  1.00  0.00           C  
ATOM     91  C   ARG A  12       2.923  -4.804  -2.422  1.00  0.00           C  
ATOM     92  O   ARG A  12       4.076  -4.851  -2.795  1.00  0.00           O  
ATOM     93  CB  ARG A  12       2.620  -4.945   0.106  1.00  0.00           C  
ATOM     94  CG  ARG A  12       3.401  -6.253  -0.124  1.00  0.00           C  
ATOM     95  CD  ARG A  12       2.442  -7.448  -0.027  1.00  0.00           C  
ATOM     96  NE  ARG A  12       1.087  -7.057  -0.507  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       0.035  -7.697  -0.075  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       0.107  -8.977   0.170  1.00  0.00           N  
ATOM     99  NH2 ARG A  12      -1.088  -7.059   0.108  1.00  0.00           N  
ATOM    100  H   ARG A  12       0.616  -3.678  -2.059  1.00  0.00           H  
ATOM    101  HA  ARG A  12       3.227  -3.216  -1.020  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       3.105  -4.393   0.893  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       1.616  -5.185   0.419  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       3.878  -6.244  -1.087  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       4.158  -6.350   0.640  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       2.811  -8.257  -0.633  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       2.377  -7.772   1.002  1.00  0.00           H  
ATOM    108  HE  ARG A  12       0.986  -6.320  -1.146  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       0.966  -9.467   0.027  1.00  0.00           H  
ATOM    110 HH12 ARG A  12      -0.699  -9.468   0.504  1.00  0.00           H  
ATOM    111 HH21 ARG A  12      -1.142  -6.079  -0.083  1.00  0.00           H  
ATOM    112 HH22 ARG A  12      -1.894  -7.549   0.440  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.975  -5.406  -3.080  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.288  -6.174  -4.330  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.578  -6.982  -4.129  1.00  0.00           C  
ATOM    116  O   LYS A  13       4.388  -7.132  -5.023  1.00  0.00           O  
ATOM    117  CB  LYS A  13       2.416  -5.197  -5.520  1.00  0.00           C  
ATOM    118  CG  LYS A  13       3.875  -4.774  -5.744  1.00  0.00           C  
ATOM    119  CD  LYS A  13       3.919  -3.398  -6.409  1.00  0.00           C  
ATOM    120  CE  LYS A  13       5.366  -3.060  -6.778  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       5.827  -3.970  -7.865  1.00  0.00           N  
ATOM    122  H   LYS A  13       1.055  -5.364  -2.749  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.477  -6.860  -4.526  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       2.048  -5.679  -6.413  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       1.820  -4.318  -5.322  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       4.390  -4.732  -4.799  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       4.362  -5.494  -6.384  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       3.311  -3.410  -7.302  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       3.541  -2.654  -5.724  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       5.422  -2.036  -7.116  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       5.997  -3.187  -5.911  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       5.185  -4.785  -7.931  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       5.827  -3.458  -8.770  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       6.791  -4.302  -7.654  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.763  -7.518  -2.956  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.987  -8.323  -2.680  1.00  0.00           C  
ATOM    137  C   GLY A  14       4.731  -9.243  -1.485  1.00  0.00           C  
ATOM    138  O   GLY A  14       4.379 -10.394  -1.642  1.00  0.00           O  
ATOM    139  H   GLY A  14       3.091  -7.395  -2.257  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       5.230  -8.918  -3.550  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       5.809  -7.662  -2.453  1.00  0.00           H  
ATOM    142  N   ARG A  15       4.899  -8.743  -0.286  1.00  0.00           N  
ATOM    143  CA  ARG A  15       4.658  -9.595   0.914  1.00  0.00           C  
ATOM    144  C   ARG A  15       4.386  -8.711   2.138  1.00  0.00           C  
ATOM    145  O   ARG A  15       3.483  -8.967   2.908  1.00  0.00           O  
ATOM    146  CB  ARG A  15       5.888 -10.468   1.171  1.00  0.00           C  
ATOM    147  CG  ARG A  15       5.742 -11.191   2.513  1.00  0.00           C  
ATOM    148  CD  ARG A  15       5.490 -12.679   2.270  1.00  0.00           C  
ATOM    149  NE  ARG A  15       4.989 -13.307   3.523  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       4.615 -14.556   3.521  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       5.497 -15.501   3.710  1.00  0.00           N  
ATOM    152  NH2 ARG A  15       3.361 -14.862   3.332  1.00  0.00           N  
ATOM    153  H   ARG A  15       5.179  -7.810  -0.179  1.00  0.00           H  
ATOM    154  HA  ARG A  15       3.801 -10.229   0.734  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       5.983 -11.198   0.379  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       6.772  -9.847   1.193  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       6.650 -11.069   3.087  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       4.912 -10.773   3.061  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       4.753 -12.796   1.488  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       6.411 -13.156   1.970  1.00  0.00           H  
ATOM    161  HE  ARG A  15       4.941 -12.782   4.349  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       6.457 -15.265   3.856  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       5.211 -16.458   3.708  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       2.685 -14.139   3.190  1.00  0.00           H  
ATOM    165 HH22 ARG A  15       3.074 -15.820   3.328  1.00  0.00           H  
ATOM    166  N   GLU A  16       5.164  -7.678   2.330  1.00  0.00           N  
ATOM    167  CA  GLU A  16       4.949  -6.791   3.513  1.00  0.00           C  
ATOM    168  C   GLU A  16       3.493  -6.312   3.555  1.00  0.00           C  
ATOM    169  O   GLU A  16       2.651  -6.961   4.136  1.00  0.00           O  
ATOM    170  CB  GLU A  16       5.888  -5.585   3.425  1.00  0.00           C  
ATOM    171  CG  GLU A  16       7.334  -6.053   3.601  1.00  0.00           C  
ATOM    172  CD  GLU A  16       7.462  -6.831   4.912  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       7.275  -6.229   5.956  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       7.745  -8.016   4.850  1.00  0.00           O  
ATOM    175  H   GLU A  16       5.892  -7.490   1.703  1.00  0.00           H  
ATOM    176  HA  GLU A  16       5.166  -7.345   4.415  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       5.777  -5.112   2.460  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       5.644  -4.880   4.204  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       7.609  -6.693   2.773  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.990  -5.196   3.628  1.00  0.00           H  
ATOM    181  N   THR A  17       3.217  -5.174   2.946  1.00  0.00           N  
ATOM    182  CA  THR A  17       1.827  -4.589   2.921  1.00  0.00           C  
ATOM    183  C   THR A  17       1.728  -3.450   3.928  1.00  0.00           C  
ATOM    184  O   THR A  17       1.930  -3.629   5.113  1.00  0.00           O  
ATOM    185  CB  THR A  17       0.755  -5.657   3.208  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -0.442  -5.303   2.529  1.00  0.00           O  
ATOM    187  CG2 THR A  17       0.473  -5.743   4.711  1.00  0.00           C  
ATOM    188  H   THR A  17       3.941  -4.689   2.501  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.641  -4.172   1.947  1.00  0.00           H  
ATOM    190  HB  THR A  17       1.094  -6.616   2.851  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -0.757  -6.078   2.057  1.00  0.00           H  
ATOM    192 HG21 THR A  17       1.405  -5.777   5.255  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -0.086  -4.872   5.015  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -0.102  -6.633   4.921  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.410  -2.274   3.460  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.290  -1.119   4.387  1.00  0.00           C  
ATOM    197  C   GLY A  18       0.005  -0.364   4.076  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.370  -0.200   2.933  1.00  0.00           O  
ATOM    199  H   GLY A  18       1.246  -2.153   2.495  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       1.257  -1.482   5.405  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       2.135  -0.461   4.261  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.684   0.084   5.084  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -1.947   0.807   4.845  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.707   2.316   4.830  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.322   2.899   5.824  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.947   0.456   5.944  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -2.879  -1.049   6.212  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.357   0.836   5.484  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.090  -1.487   7.038  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.380  -0.069   5.992  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.340   0.495   3.905  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.701   0.999   6.844  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -2.878  -1.581   5.272  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -1.976  -1.275   6.756  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.358   1.858   5.135  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.662   0.180   4.682  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -5.043   0.737   6.312  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.718  -0.633   7.243  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.652  -2.224   6.485  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -3.753  -1.916   7.970  1.00  0.00           H  
ATOM    221  N   TYR A  20      -1.950   2.962   3.719  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.755   4.436   3.672  1.00  0.00           C  
ATOM    223  C   TYR A  20      -2.978   5.093   4.268  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.925   4.429   4.639  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.648   4.936   2.240  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.770   4.014   1.428  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.518   3.708   1.876  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.241   3.473   0.227  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.337   2.857   1.125  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.424   2.621  -0.525  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       0.865   2.313  -0.076  1.00  0.00           C  
ATOM    232  OH  TYR A  20       1.673   1.473  -0.817  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.276   2.480   2.931  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.874   4.715   4.230  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.638   4.975   1.825  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.227   5.931   2.234  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.882   4.132   2.801  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.235   3.713  -0.119  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.331   2.618   1.472  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.786   2.204  -1.452  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.456   1.282  -0.297  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.958   6.389   4.347  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.095   7.135   4.909  1.00  0.00           C  
ATOM    244  C   ASN A  21      -4.108   8.504   4.246  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.999   9.528   4.890  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.832   7.272   6.385  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.811   8.271   7.006  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.979   8.282   6.669  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -4.384   9.116   7.903  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.175   6.887   4.034  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.021   6.611   4.738  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -3.942   6.303   6.846  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.819   7.618   6.512  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -3.443   9.107   8.176  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -5.004   9.759   8.305  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.205   8.519   2.950  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.185   9.794   2.213  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.804   9.572   0.839  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.856   8.460   0.365  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.733  10.232   2.046  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.954   9.702   3.110  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.648  11.751   2.060  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.280   7.681   2.455  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.731  10.533   2.757  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.355   9.865   1.105  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.990  10.323   3.842  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.580  12.158   2.419  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.845  12.056   2.711  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.460  12.107   1.057  1.00  0.00           H  
ATOM    270  N   TRP A  23      -5.269  10.596   0.186  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.832  10.377  -1.169  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.639  10.257  -2.114  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.621   9.452  -3.024  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -6.738  11.544  -1.571  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -6.830  11.633  -3.060  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -7.784  11.054  -3.825  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -5.941  12.330  -3.972  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -7.532  11.352  -5.153  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.405  12.138  -5.294  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -4.789  13.103  -3.776  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -5.741  12.695  -6.386  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -4.116  13.666  -4.872  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -4.592  13.461  -6.176  1.00  0.00           C  
ATOM    284  H   TRP A  23      -5.224  11.496   0.569  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.394   9.453  -1.181  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -7.723  11.380  -1.168  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -6.334  12.463  -1.177  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -8.606  10.457  -3.460  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -8.074  11.053  -5.914  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -4.421  13.264  -2.771  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -6.112  12.534  -7.389  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -3.228  14.259  -4.710  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -4.070  13.893  -7.015  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.625  11.052  -1.877  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.413  10.995  -2.721  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.747   9.639  -2.518  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.573   8.875  -3.447  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.445  12.107  -2.317  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -0.377  12.274  -3.399  1.00  0.00           C  
ATOM    300  OD1 ASN A  24       0.800  12.118  -3.138  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -0.739  12.585  -4.614  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.663  11.678  -1.131  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -2.694  11.116  -3.746  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -1.992  13.032  -2.203  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -0.971  11.850  -1.381  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -1.688  12.710  -4.827  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -0.061  12.694  -5.314  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.397   9.319  -1.302  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.773   8.000  -1.038  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.605   6.942  -1.749  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.096   6.038  -2.374  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.793   7.719   0.463  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.158   8.670   1.189  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.477   8.775   0.421  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.363   7.981   0.692  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       1.579   9.648  -0.426  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.564   9.938  -0.561  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.242   7.989  -1.404  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.796   7.866   0.836  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.487   6.699   0.643  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.301   9.646   1.259  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.350   8.290   2.181  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.895   7.065  -1.659  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.785   6.086  -2.323  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.554   6.141  -3.826  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.840   5.338  -4.394  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.236   6.436  -1.968  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.382   5.747  -3.190  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.279   7.814  -1.155  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.560   5.107  -1.977  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.464   6.029  -0.992  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.344   7.510  -1.936  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -7.154   6.316  -3.228  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.148   7.086  -4.462  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.989   7.240  -5.918  1.00  0.00           C  
ATOM    336  C   LYS A  27      -2.505   7.200  -6.292  1.00  0.00           C  
ATOM    337  O   LYS A  27      -2.072   6.376  -7.073  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -4.569   8.593  -6.258  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.987   8.429  -6.804  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -6.984   8.435  -5.642  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -8.404   8.592  -6.187  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -8.908   7.268  -6.648  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.710   7.720  -3.977  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.527   6.465  -6.438  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -4.601   9.174  -5.342  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -3.948   9.087  -6.985  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.210   9.247  -7.475  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.063   7.494  -7.337  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -6.908   7.505  -5.098  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.762   9.258  -4.980  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -9.048   8.971  -5.408  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -8.397   9.284  -7.017  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -8.371   6.511  -6.182  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -9.914   7.176  -6.404  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -8.792   7.193  -7.680  1.00  0.00           H  
ATOM    356  N   ASN A  28      -1.727   8.091  -5.743  1.00  0.00           N  
ATOM    357  CA  ASN A  28      -0.273   8.114  -6.068  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.282   6.691  -6.035  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.010   6.278  -6.916  1.00  0.00           O  
ATOM    360  CB  ASN A  28       0.467   8.968  -5.037  1.00  0.00           C  
ATOM    361  CG  ASN A  28       1.894   9.227  -5.521  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.830   8.620  -5.040  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       2.102  10.109  -6.461  1.00  0.00           N  
ATOM    364  H   ASN A  28      -2.099   8.747  -5.119  1.00  0.00           H  
ATOM    365  HA  ASN A  28      -0.130   8.535  -7.052  1.00  0.00           H  
ATOM    366  HB2 ASN A  28      -0.049   9.910  -4.912  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       0.498   8.446  -4.093  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       1.346  10.597  -6.849  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       3.012  10.280  -6.779  1.00  0.00           H  
ATOM    370  N   GLN A  29      -0.055   5.939  -5.026  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.453   4.546  -4.935  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.251   3.682  -5.982  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.267   2.673  -6.420  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.176   3.996  -3.535  1.00  0.00           C  
ATOM    375  CG  GLN A  29       1.065   4.716  -2.515  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.528   4.335  -2.748  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       2.964   3.278  -2.341  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.309   5.160  -3.389  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.643   6.293  -4.325  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.515   4.538  -5.120  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.863   4.160  -3.286  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.389   2.939  -3.513  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       0.949   5.786  -2.628  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.774   4.429  -1.517  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       2.957   6.014  -3.716  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.249   4.927  -3.542  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.428   4.070  -6.392  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -2.162   3.271  -7.413  1.00  0.00           C  
ATOM    389  C   VAL A  30      -3.033   4.194  -8.270  1.00  0.00           C  
ATOM    390  O   VAL A  30      -4.244   4.154  -8.204  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -3.044   2.240  -6.711  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.166   1.153  -6.096  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.842   2.923  -5.604  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.829   4.887  -6.029  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.455   2.762  -8.045  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.721   1.795  -7.427  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.338   1.614  -5.574  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -2.751   0.572  -5.402  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -1.786   0.510  -6.877  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -4.135   3.910  -5.927  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.721   2.337  -5.383  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.229   3.001  -4.718  1.00  0.00           H  
ATOM    403  N   ASP A  31      -2.424   5.024  -9.075  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -3.220   5.945  -9.935  1.00  0.00           C  
ATOM    405  C   ASP A  31      -3.148   5.468 -11.389  1.00  0.00           C  
ATOM    406  O   ASP A  31      -4.014   5.745 -12.195  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -2.666   7.375  -9.788  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -1.789   7.758 -10.989  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -0.812   7.068 -11.228  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -2.114   8.733 -11.646  1.00  0.00           O  
ATOM    411  H   ASP A  31      -1.445   5.043  -9.116  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -4.245   5.923  -9.613  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -3.488   8.070  -9.711  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -2.072   7.428  -8.887  1.00  0.00           H  
ATOM    415  N   GLY A  32      -2.116   4.755 -11.719  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -1.963   4.249 -13.112  1.00  0.00           C  
ATOM    417  C   GLY A  32      -1.645   2.753 -13.078  1.00  0.00           C  
ATOM    418  O   GLY A  32      -0.678   2.301 -13.657  1.00  0.00           O  
ATOM    419  H   GLY A  32      -1.437   4.551 -11.046  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -2.881   4.413 -13.659  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -1.154   4.773 -13.597  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.448   1.982 -12.398  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.191   0.527 -12.318  1.00  0.00           C  
ATOM    424  C   TYR A  33      -3.387  -0.241 -12.882  1.00  0.00           C  
ATOM    425  O   TYR A  33      -4.443  -0.298 -12.283  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.955   0.138 -10.857  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -0.768   0.904 -10.330  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -0.831   2.297 -10.227  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       0.395   0.224  -9.953  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       0.267   3.016  -9.743  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       1.497   0.942  -9.470  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       1.433   2.338  -9.366  1.00  0.00           C  
ATOM    433  OH  TYR A  33       2.519   3.045  -8.891  1.00  0.00           O  
ATOM    434  H   TYR A  33      -3.211   2.360 -11.937  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.317   0.303 -12.893  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.829   0.386 -10.271  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.760  -0.921 -10.789  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -1.731   2.816 -10.514  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       0.443  -0.852 -10.034  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       0.215   4.092  -9.665  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       2.396   0.419  -9.178  1.00  0.00           H  
ATOM    442  HH  TYR A  33       2.644   2.813  -7.969  1.00  0.00           H  
ATOM    443  N   GLY A  34      -3.228  -0.832 -14.036  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -4.352  -1.598 -14.650  1.00  0.00           C  
ATOM    445  C   GLY A  34      -5.047  -2.446 -13.585  1.00  0.00           C  
ATOM    446  O   GLY A  34      -6.217  -2.272 -13.305  1.00  0.00           O  
ATOM    447  H   GLY A  34      -2.367  -0.771 -14.501  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -5.062  -0.908 -15.081  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -3.965  -2.245 -15.423  1.00  0.00           H  
ATOM    450  N   GLY A  35      -4.341  -3.366 -12.988  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.966  -4.225 -11.943  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.969  -4.456 -10.810  1.00  0.00           C  
ATOM    453  O   GLY A  35      -3.567  -5.571 -10.540  1.00  0.00           O  
ATOM    454  H   GLY A  35      -3.398  -3.493 -13.228  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.848  -3.734 -11.555  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -5.243  -5.175 -12.375  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.563  -3.410 -10.145  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.587  -3.566  -9.031  1.00  0.00           C  
ATOM    459  C   ALA A  36      -3.186  -4.459  -7.940  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.338  -4.841  -7.992  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -2.260  -2.191  -8.446  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.896  -2.519 -10.380  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.683  -4.020  -9.408  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.078  -1.511  -8.640  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.113  -2.279  -7.380  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.359  -1.809  -8.903  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.401  -4.789  -6.953  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -2.894  -5.659  -5.844  1.00  0.00           C  
ATOM    469  C   ILE A  37      -3.639  -4.819  -4.824  1.00  0.00           C  
ATOM    470  O   ILE A  37      -4.615  -5.243  -4.242  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.694  -6.277  -5.131  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -2.176  -7.232  -4.025  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -0.849  -5.160  -4.526  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -2.650  -6.445  -2.793  1.00  0.00           C  
ATOM    475  H   ILE A  37      -1.476  -4.467  -6.942  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.532  -6.427  -6.228  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -1.092  -6.819  -5.837  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -2.994  -7.828  -4.403  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -1.364  -7.884  -3.739  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -0.687  -4.390  -5.265  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -1.361  -4.738  -3.675  1.00  0.00           H  
ATOM    482 HG23 ILE A  37       0.093  -5.562  -4.216  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -2.452  -5.390  -2.926  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -3.711  -6.594  -2.658  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -2.126  -6.798  -1.918  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.117  -3.658  -4.584  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.669  -2.715  -3.570  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.053  -3.116  -3.043  1.00  0.00           C  
ATOM    489  O   TYR A  38      -5.960  -3.450  -3.779  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.709  -1.303  -4.155  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.711  -1.184  -5.290  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -6.091  -1.273  -5.049  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.251  -0.950  -6.590  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -7.000  -1.131  -6.101  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.163  -0.806  -7.645  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.537  -0.895  -7.399  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.436  -0.751  -8.435  1.00  0.00           O  
ATOM    498  H   TYR A  38      -2.304  -3.410  -5.066  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.990  -2.703  -2.730  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -3.970  -0.616  -3.376  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.725  -1.054  -4.525  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -6.456  -1.462  -4.059  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -3.192  -0.879  -6.779  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -8.062  -1.194  -5.906  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -4.805  -0.626  -8.646  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.222  -0.321  -8.088  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.202  -3.052  -1.748  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -6.497  -3.379  -1.096  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.033  -2.078  -0.506  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.789  -1.749   0.641  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -6.282  -4.402   0.026  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -7.134  -5.643  -0.243  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.328  -6.646  -1.070  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.285  -7.559  -1.835  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.886  -8.980  -1.630  1.00  0.00           N  
ATOM    516  H   LYS A  39      -4.453  -2.763  -1.196  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.192  -3.767  -1.827  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -5.241  -4.681   0.066  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -6.574  -3.967   0.970  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -7.417  -6.094   0.697  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -8.021  -5.360  -0.789  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.700  -6.113  -1.769  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.712  -7.242  -0.414  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.292  -7.411  -1.473  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.243  -7.322  -2.887  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.296  -9.054  -0.776  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.737  -9.566  -1.517  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.347  -9.312  -2.454  1.00  0.00           H  
ATOM    529  N   LYS A  40      -7.720  -1.317  -1.303  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.243  -0.010  -0.828  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.043  -0.178   0.461  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.644  -1.205   0.710  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.144   0.582  -1.909  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -8.946   2.092  -1.965  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.197   2.789  -1.426  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.419   4.100  -2.179  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -9.260   5.008  -1.947  1.00  0.00           N  
ATOM    538  H   LYS A  40      -7.870  -1.593  -2.230  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.411   0.655  -0.643  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -8.889   0.149  -2.867  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.175   0.363  -1.678  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.093   2.363  -1.360  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -8.778   2.393  -2.989  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.053   2.145  -1.561  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.066   2.999  -0.375  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -10.512   3.898  -3.236  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -11.323   4.572  -1.822  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -8.567   4.533  -1.333  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -8.816   5.244  -2.856  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -9.589   5.881  -1.488  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.053   0.838   1.279  1.00  0.00           N  
ATOM    552  CA  PHE A  41      -9.810   0.766   2.555  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.122   2.170   3.056  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.497   3.141   2.669  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -8.987   0.034   3.595  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.511  -1.373   3.684  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.819  -1.590   4.121  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.706  -2.453   3.306  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.328  -2.886   4.184  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -9.213  -3.757   3.372  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -10.526  -3.973   3.811  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.562   1.654   1.050  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.733   0.229   2.401  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -7.949   0.029   3.299  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.100   0.526   4.550  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.437  -0.753   4.415  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.694  -2.281   2.968  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.340  -3.046   4.520  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.592  -4.592   3.082  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -10.923  -4.977   3.861  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.090   2.281   3.914  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.461   3.610   4.446  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.586   3.503   5.960  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.432   4.120   6.575  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.797   4.003   3.847  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.181   5.408   4.315  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -12.656   6.388   3.825  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -14.079   5.548   5.251  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.585   1.483   4.209  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.707   4.339   4.186  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -12.719   3.982   2.771  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.543   3.293   4.168  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -14.501   4.758   5.647  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -14.331   6.444   5.558  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.753   2.704   6.555  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.810   2.520   8.022  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.742   1.508   8.421  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.948   0.314   8.337  1.00  0.00           O  
ATOM    589  CB  SER A  43     -12.190   1.990   8.404  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.101   1.292   9.639  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.089   2.211   6.030  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.627   3.462   8.518  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.877   2.813   8.510  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -12.544   1.325   7.625  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.727   0.566   9.615  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.597   1.985   8.833  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.483   1.075   9.234  1.00  0.00           C  
ATOM    598  C   TYR A  44      -8.049  -0.185   9.892  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.501  -1.261   9.772  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -6.577   1.804  10.227  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -5.319   1.002  10.446  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.546   0.604   9.351  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.927   0.658  11.744  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.377  -0.141   9.554  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -3.760  -0.086  11.948  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -2.984  -0.486  10.853  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -1.832  -1.218  11.053  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.465   2.956   8.869  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.910   0.799   8.361  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.322   2.777   9.833  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -7.096   1.921  11.167  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -4.849   0.870   8.349  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -5.526   0.967  12.589  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.779  -0.448   8.708  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -3.458  -0.352  12.950  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -1.624  -1.673  10.234  1.00  0.00           H  
ATOM    617  N   GLU A  45      -9.148  -0.060  10.577  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.755  -1.248  11.238  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.981  -2.352  10.204  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.682  -3.506  10.440  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -11.096  -0.859  11.862  1.00  0.00           C  
ATOM    622  CG  GLU A  45     -10.888  -0.484  13.329  1.00  0.00           C  
ATOM    623  CD  GLU A  45     -11.737  -1.399  14.214  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -12.736  -1.902  13.725  1.00  0.00           O  
ATOM    625  OE2 GLU A  45     -11.373  -1.582  15.364  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.578   0.816  10.652  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -9.092  -1.611  12.008  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -11.512  -0.018  11.328  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -11.777  -1.696  11.801  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.845  -0.598  13.584  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -11.187   0.542  13.483  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.505  -2.011   9.058  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.746  -3.035   8.025  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.433  -3.334   7.327  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.019  -4.470   7.202  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.766  -2.505   7.025  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.012  -2.038   7.778  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.055  -1.530   6.781  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.243  -0.338   6.635  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.746  -2.389   6.084  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.736  -1.088   8.874  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.117  -3.916   8.487  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.339  -1.675   6.484  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.037  -3.291   6.339  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.421  -2.865   8.340  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.744  -1.240   8.453  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.594  -3.350   6.201  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.420  -2.073   5.446  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.767  -2.314   6.893  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.465  -2.513   6.222  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.585  -3.366   7.130  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.033  -4.367   6.721  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.803  -1.158   5.988  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.121  -1.415   7.023  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -7.618  -3.014   5.284  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.462  -0.533   5.405  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.609  -0.685   6.940  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -5.873  -1.298   5.457  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.470  -2.983   8.372  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.644  -3.784   9.318  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.253  -5.177   9.422  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.566  -6.178   9.358  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.634  -3.127  10.701  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.283  -3.382  11.373  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -4.452  -4.423  12.481  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -4.059  -3.804  13.823  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -3.162  -4.738  14.559  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.941  -2.179   8.680  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.634  -3.857   8.948  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.787  -2.064  10.597  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -6.421  -3.550  11.307  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.579  -3.748  10.639  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.913  -2.462  11.800  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -5.482  -4.745  12.519  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.817  -5.271  12.279  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -3.543  -2.870  13.651  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -4.948  -3.621  14.408  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -2.750  -5.421  13.893  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -2.400  -4.197  15.018  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -3.709  -5.248  15.280  1.00  0.00           H  
ATOM    681  N   SER A  49      -7.546  -5.248   9.572  1.00  0.00           N  
ATOM    682  CA  SER A  49      -8.212  -6.569   9.668  1.00  0.00           C  
ATOM    683  C   SER A  49      -7.664  -7.488   8.574  1.00  0.00           C  
ATOM    684  O   SER A  49      -7.333  -8.629   8.822  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.718  -6.389   9.486  1.00  0.00           C  
ATOM    686  OG  SER A  49     -10.286  -7.610   9.029  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.080  -4.430   9.616  1.00  0.00           H  
ATOM    688  HA  SER A  49      -8.014  -6.999  10.636  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.167  -6.119  10.429  1.00  0.00           H  
ATOM    690  HB3 SER A  49      -9.902  -5.602   8.766  1.00  0.00           H  
ATOM    691  HG  SER A  49     -10.171  -7.653   8.077  1.00  0.00           H  
ATOM    692  N   PHE A  50      -7.548  -6.999   7.366  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -7.005  -7.853   6.276  1.00  0.00           C  
ATOM    694  C   PHE A  50      -5.491  -7.955   6.438  1.00  0.00           C  
ATOM    695  O   PHE A  50      -4.886  -8.962   6.130  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -7.338  -7.229   4.919  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -8.505  -7.962   4.304  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -8.552  -9.361   4.345  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -9.540  -7.245   3.694  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -9.634 -10.042   3.775  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -10.623  -7.926   3.124  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -10.670  -9.325   3.165  1.00  0.00           C  
ATOM    703  H   PHE A  50      -7.802  -6.068   7.183  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -7.442  -8.838   6.339  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -7.596  -6.189   5.055  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -6.481  -7.306   4.266  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -7.752  -9.915   4.816  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -9.504  -6.166   3.662  1.00  0.00           H  
ATOM    709  HE1 PHE A  50      -9.669 -11.121   3.807  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -11.422  -7.373   2.654  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -11.505  -9.850   2.727  1.00  0.00           H  
ATOM    712  N   LEU A  51      -4.875  -6.909   6.916  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -3.407  -6.920   7.100  1.00  0.00           C  
ATOM    714  C   LEU A  51      -3.025  -7.950   8.162  1.00  0.00           C  
ATOM    715  O   LEU A  51      -2.518  -9.012   7.862  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -2.950  -5.533   7.552  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -2.145  -4.859   6.443  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -3.055  -4.537   5.259  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -1.537  -3.558   6.974  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.382  -6.111   7.150  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -2.940  -7.165   6.167  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.816  -4.934   7.775  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.339  -5.625   8.433  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -1.358  -5.522   6.125  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -3.998  -4.161   5.623  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.583  -3.788   4.639  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.221  -5.433   4.680  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -2.296  -2.997   7.502  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -0.726  -3.788   7.648  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -1.165  -2.970   6.147  1.00  0.00           H  
ATOM    731  N   GLY A  52      -3.264  -7.640   9.405  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -2.915  -8.594  10.493  1.00  0.00           C  
ATOM    733  C   GLY A  52      -3.917  -9.747  10.497  1.00  0.00           C  
ATOM    734  O   GLY A  52      -3.551 -10.899  10.381  1.00  0.00           O  
ATOM    735  H   GLY A  52      -3.672  -6.777   9.625  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -1.919  -8.979  10.327  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -2.952  -8.085  11.444  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   6      -8.584  11.818   1.254  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.949  11.017   2.338  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.599   9.635   2.419  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.640   9.464   3.022  1.00  0.00           O  
ATOM      5  H   GLY A   6      -8.022  12.289   0.606  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -6.897  10.908   2.129  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -8.079  11.525   3.282  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.991   8.642   1.825  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.570   7.286   1.881  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.549   6.317   2.454  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.365   6.548   2.399  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.925   6.813   0.486  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -9.695   7.906  -0.258  1.00  0.00           C  
ATOM     14  OD1 ASN A   7      -9.252   8.386  -1.283  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.836   8.323   0.218  1.00  0.00           N  
ATOM     16  H   ASN A   7      -7.162   8.787   1.353  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -9.445   7.302   2.494  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.021   6.575  -0.042  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -9.528   5.933   0.559  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -11.193   7.937   1.045  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -11.336   9.023  -0.252  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.999   5.213   2.962  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -7.046   4.212   3.506  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.751   3.204   2.408  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.616   2.859   1.629  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.664   3.506   4.714  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.185   4.174   5.978  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -5.992   3.759   6.581  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -7.934   5.212   6.546  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -5.547   4.381   7.752  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -7.488   5.835   7.718  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -6.295   5.420   8.320  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.960   5.028   2.954  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -6.131   4.706   3.801  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.740   3.569   4.658  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.363   2.468   4.719  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -5.417   2.958   6.142  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -8.854   5.532   6.081  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -4.627   4.062   8.217  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -8.065   6.636   8.157  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -5.951   5.901   9.224  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.543   2.737   2.310  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.242   1.765   1.226  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.287   0.687   1.714  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.121   0.940   1.933  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.595   2.490   0.048  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.239   2.039  -1.236  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.509   0.685  -1.437  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.564   2.975  -2.224  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.107   0.261  -2.626  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.162   2.552  -3.416  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.435   1.194  -3.618  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.026   0.775  -4.792  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.840   3.032   2.934  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.156   1.309   0.893  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.728   3.553   0.164  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.541   2.256   0.016  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -5.253  -0.037  -0.675  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.353   4.022  -2.067  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.315  -0.782  -2.778  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.413   3.273  -4.180  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -6.374   0.846  -5.494  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.748  -0.528   1.839  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -3.824  -1.608   2.260  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.024  -1.968   1.014  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.494  -2.668   0.141  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -4.624  -2.818   2.747  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.685  -0.731   1.625  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.171  -1.248   3.038  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.326  -3.117   1.983  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -3.950  -3.635   2.957  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.162  -2.555   3.646  1.00  0.00           H  
ATOM     73  N   VAL A  11      -1.844  -1.422   0.885  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.057  -1.657  -0.356  1.00  0.00           C  
ATOM     75  C   VAL A  11       0.444  -1.683  -0.084  1.00  0.00           C  
ATOM     76  O   VAL A  11       0.918  -1.052   0.835  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.340  -0.485  -1.282  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.860  -0.807  -2.686  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.840  -0.204  -1.289  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.507  -0.812   1.575  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -1.369  -2.575  -0.829  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.817   0.385  -0.920  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -1.093  -1.831  -2.910  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.357  -0.157  -3.390  1.00  0.00           H  
ATOM     85 HG13 VAL A  11       0.211  -0.658  -2.742  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.379  -1.138  -1.337  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -3.107   0.318  -0.381  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -3.093   0.406  -2.144  1.00  0.00           H  
ATOM     89  N   ARG A  12       1.187  -2.386  -0.915  1.00  0.00           N  
ATOM     90  CA  ARG A  12       2.672  -2.445  -0.770  1.00  0.00           C  
ATOM     91  C   ARG A  12       3.202  -3.734  -1.421  1.00  0.00           C  
ATOM     92  O   ARG A  12       4.163  -4.321  -0.966  1.00  0.00           O  
ATOM     93  CB  ARG A  12       3.051  -2.423   0.709  1.00  0.00           C  
ATOM     94  CG  ARG A  12       4.552  -2.672   0.883  1.00  0.00           C  
ATOM     95  CD  ARG A  12       5.068  -1.852   2.067  1.00  0.00           C  
ATOM     96  NE  ARG A  12       6.316  -1.138   1.674  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       6.255  -0.129   0.849  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       5.334   0.784   0.998  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       7.120  -0.030  -0.125  1.00  0.00           N  
ATOM    100  H   ARG A  12       0.761  -2.860  -1.655  1.00  0.00           H  
ATOM    101  HA  ARG A  12       3.104  -1.589  -1.268  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       2.810  -1.461   1.126  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       2.497  -3.186   1.220  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       4.724  -3.723   1.068  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       5.075  -2.375  -0.014  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       4.319  -1.132   2.360  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       5.277  -2.511   2.898  1.00  0.00           H  
ATOM    108  HE  ARG A  12       7.180  -1.426   2.033  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       4.674   0.711   1.746  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       5.289   1.557   0.363  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       7.827  -0.728  -0.237  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       7.073   0.743  -0.759  1.00  0.00           H  
ATOM    113  N   LYS A  13       2.592  -4.185  -2.483  1.00  0.00           N  
ATOM    114  CA  LYS A  13       3.085  -5.431  -3.136  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.095  -6.568  -2.109  1.00  0.00           C  
ATOM    116  O   LYS A  13       3.015  -6.342  -0.918  1.00  0.00           O  
ATOM    117  CB  LYS A  13       4.507  -5.199  -3.651  1.00  0.00           C  
ATOM    118  CG  LYS A  13       5.114  -6.530  -4.094  1.00  0.00           C  
ATOM    119  CD  LYS A  13       6.450  -6.271  -4.791  1.00  0.00           C  
ATOM    120  CE  LYS A  13       7.538  -7.130  -4.149  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       8.400  -7.715  -5.214  1.00  0.00           N  
ATOM    122  H   LYS A  13       1.818  -3.709  -2.851  1.00  0.00           H  
ATOM    123  HA  LYS A  13       2.440  -5.690  -3.962  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       4.480  -4.517  -4.488  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       5.110  -4.776  -2.862  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       5.273  -7.158  -3.229  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       4.442  -7.024  -4.779  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       6.363  -6.521  -5.838  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       6.711  -5.228  -4.691  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       8.140  -6.518  -3.492  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       7.081  -7.925  -3.578  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       7.864  -7.767  -6.102  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       9.237  -7.116  -5.351  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       8.699  -8.671  -4.932  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.197  -7.788  -2.559  1.00  0.00           N  
ATOM    136  CA  GLY A  14       3.216  -8.932  -1.604  1.00  0.00           C  
ATOM    137  C   GLY A  14       1.791  -9.251  -1.148  1.00  0.00           C  
ATOM    138  O   GLY A  14       0.827  -8.878  -1.786  1.00  0.00           O  
ATOM    139  H   GLY A  14       3.263  -7.952  -3.524  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       3.641  -9.798  -2.091  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       3.816  -8.674  -0.744  1.00  0.00           H  
ATOM    142  N   ARG A  15       1.653  -9.941  -0.049  1.00  0.00           N  
ATOM    143  CA  ARG A  15       0.292 -10.289   0.448  1.00  0.00           C  
ATOM    144  C   ARG A  15      -0.141  -9.283   1.518  1.00  0.00           C  
ATOM    145  O   ARG A  15      -1.101  -8.559   1.349  1.00  0.00           O  
ATOM    146  CB  ARG A  15       0.321 -11.695   1.053  1.00  0.00           C  
ATOM    147  CG  ARG A  15      -0.967 -12.434   0.689  1.00  0.00           C  
ATOM    148  CD  ARG A  15      -1.631 -12.959   1.963  1.00  0.00           C  
ATOM    149  NE  ARG A  15      -1.973 -14.398   1.784  1.00  0.00           N  
ATOM    150  CZ  ARG A  15      -2.824 -14.756   0.862  1.00  0.00           C  
ATOM    151  NH1 ARG A  15      -3.721 -13.909   0.440  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      -2.773 -15.959   0.360  1.00  0.00           N  
ATOM    153  H   ARG A  15       2.445 -10.234   0.448  1.00  0.00           H  
ATOM    154  HA  ARG A  15      -0.409 -10.266  -0.372  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       1.170 -12.237   0.663  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       0.401 -11.624   2.128  1.00  0.00           H  
ATOM    157  HG2 ARG A  15      -1.640 -11.756   0.184  1.00  0.00           H  
ATOM    158  HG3 ARG A  15      -0.736 -13.264   0.038  1.00  0.00           H  
ATOM    159  HD2 ARG A  15      -0.951 -12.851   2.796  1.00  0.00           H  
ATOM    160  HD3 ARG A  15      -2.531 -12.396   2.159  1.00  0.00           H  
ATOM    161  HE  ARG A  15      -1.561 -15.075   2.360  1.00  0.00           H  
ATOM    162 HH11 ARG A  15      -3.757 -12.987   0.824  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      -4.373 -14.183  -0.266  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      -2.084 -16.607   0.683  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      -3.425 -16.232  -0.347  1.00  0.00           H  
ATOM    166  N   GLU A  16       0.557  -9.236   2.620  1.00  0.00           N  
ATOM    167  CA  GLU A  16       0.179  -8.280   3.700  1.00  0.00           C  
ATOM    168  C   GLU A  16       0.270  -6.846   3.172  1.00  0.00           C  
ATOM    169  O   GLU A  16      -0.609  -6.038   3.394  1.00  0.00           O  
ATOM    170  CB  GLU A  16       1.121  -8.446   4.897  1.00  0.00           C  
ATOM    171  CG  GLU A  16       2.535  -8.769   4.408  1.00  0.00           C  
ATOM    172  CD  GLU A  16       2.862 -10.230   4.719  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       1.933 -11.007   4.863  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       4.037 -10.547   4.809  1.00  0.00           O  
ATOM    175  H   GLU A  16       1.325  -9.833   2.739  1.00  0.00           H  
ATOM    176  HA  GLU A  16      -0.835  -8.480   4.013  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       1.139  -7.529   5.468  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       0.766  -9.252   5.522  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       2.595  -8.605   3.343  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       3.244  -8.129   4.911  1.00  0.00           H  
ATOM    181  N   THR A  17       1.325  -6.524   2.475  1.00  0.00           N  
ATOM    182  CA  THR A  17       1.464  -5.142   1.935  1.00  0.00           C  
ATOM    183  C   THR A  17       1.521  -4.143   3.093  1.00  0.00           C  
ATOM    184  O   THR A  17       1.975  -4.457   4.177  1.00  0.00           O  
ATOM    185  CB  THR A  17       0.264  -4.820   1.042  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -0.795  -4.308   1.840  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -0.201  -6.089   0.326  1.00  0.00           C  
ATOM    188  H   THR A  17       2.023  -7.188   2.304  1.00  0.00           H  
ATOM    189  HA  THR A  17       2.373  -5.073   1.355  1.00  0.00           H  
ATOM    190  HB  THR A  17       0.549  -4.083   0.308  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -0.760  -4.746   2.694  1.00  0.00           H  
ATOM    192 HG21 THR A  17       0.562  -6.848   0.406  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -1.113  -6.445   0.783  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -0.383  -5.869  -0.715  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.057  -2.939   2.875  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.078  -1.921   3.965  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.255  -1.183   3.955  1.00  0.00           C  
ATOM    198  O   GLY A  18      -1.221  -1.669   3.413  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.686  -2.705   1.993  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       1.220  -2.413   4.918  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.880  -1.219   3.793  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.327  -0.014   4.533  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -1.612   0.722   4.522  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.383   2.229   4.432  1.00  0.00           C  
ATOM    205  O   ILE A  19      -0.608   2.802   5.173  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.414   0.416   5.783  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -2.411  -1.097   6.015  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -3.847   0.921   5.585  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -3.591  -1.515   6.890  1.00  0.00           C  
ATOM    210  H   ILE A  19       0.451   0.371   4.958  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.170   0.403   3.670  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -1.965   0.919   6.628  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -2.486  -1.595   5.065  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -1.490  -1.380   6.499  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -3.829   1.834   5.008  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.422   0.175   5.059  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.297   1.112   6.546  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.109  -0.639   7.248  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.262  -2.120   6.304  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -3.230  -2.088   7.730  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.086   2.875   3.545  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.959   4.351   3.410  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.222   4.987   3.955  1.00  0.00           C  
ATOM    224  O   TYR A  20      -4.112   4.313   4.438  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.857   4.741   1.950  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.605   4.151   1.330  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.647   4.695   1.640  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -0.695   3.080   0.430  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.806   4.168   1.057  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.463   2.556  -0.159  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.714   3.099   0.158  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.856   2.582  -0.421  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.721   2.388   2.978  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -1.095   4.704   3.952  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.734   4.380   1.452  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.828   5.819   1.863  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.720   5.520   2.334  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.659   2.657   0.191  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.772   4.586   1.300  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       0.392   1.736  -0.862  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.059   1.752   0.016  1.00  0.00           H  
ATOM    242  N   ASN A  21      -3.308   6.280   3.886  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.494   6.964   4.406  1.00  0.00           C  
ATOM    244  C   ASN A  21      -4.506   8.378   3.842  1.00  0.00           C  
ATOM    245  O   ASN A  21      -4.337   9.349   4.554  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -4.318   6.982   5.894  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -5.472   7.732   6.560  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.338   8.221   7.663  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -6.611   7.844   5.931  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.580   6.809   3.506  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.391   6.431   4.143  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.281   5.960   6.240  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -3.381   7.466   6.111  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -6.720   7.451   5.040  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -7.358   8.321   6.350  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.674   8.498   2.555  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.662   9.833   1.930  1.00  0.00           C  
ATOM    258  C   THR A  22      -5.333   9.762   0.570  1.00  0.00           C  
ATOM    259  O   THR A  22      -5.504   8.698   0.012  1.00  0.00           O  
ATOM    260  CB  THR A  22      -3.214  10.274   1.730  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -2.398   9.696   2.740  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -3.121  11.790   1.802  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.803   7.705   2.000  1.00  0.00           H  
ATOM    264  HA  THR A  22      -5.171  10.530   2.559  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.874   9.948   0.759  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -2.526  10.199   3.548  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.946  12.172   2.383  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -2.189  12.067   2.270  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -3.161  12.199   0.801  1.00  0.00           H  
ATOM    270  N   TRP A  23      -5.685  10.878   0.012  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -6.284  10.851  -1.342  1.00  0.00           C  
ATOM    272  C   TRP A  23      -5.124  10.674  -2.317  1.00  0.00           C  
ATOM    273  O   TRP A  23      -5.138   9.826  -3.186  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -7.016  12.167  -1.619  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -7.057  12.428  -3.094  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -6.803  13.618  -3.683  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -7.350  11.491  -4.169  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -6.923  13.472  -5.054  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -7.259  12.178  -5.403  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -7.682  10.124  -4.192  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -7.492  11.531  -6.617  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -7.917   9.471  -5.413  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -7.820  10.173  -6.622  1.00  0.00           C  
ATOM    284  H   TRP A  23      -5.518  11.732   0.463  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.967  10.019  -1.426  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -8.021  12.097  -1.240  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -6.496  12.971  -1.125  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -6.548  14.532  -3.169  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -6.792  14.186  -5.713  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -7.758   9.575  -3.265  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -7.412  12.074  -7.546  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -8.171   8.421  -5.419  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -8.002   9.664  -7.557  1.00  0.00           H  
ATOM    294  N   ASN A  24      -4.114  11.489  -2.160  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.936  11.409  -3.045  1.00  0.00           C  
ATOM    296  C   ASN A  24      -2.204  10.094  -2.803  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.951   9.340  -3.717  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.997  12.580  -2.756  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -2.524  13.838  -3.446  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -3.528  13.796  -4.130  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -1.884  14.965  -3.295  1.00  0.00           N  
ATOM    302  H   ASN A  24      -4.138  12.158  -1.452  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -3.261  11.458  -4.059  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -1.945  12.745  -1.691  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -1.013  12.350  -3.134  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -1.075  14.997  -2.743  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -2.211  15.777  -3.734  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.867   9.803  -1.578  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -1.163   8.531  -1.298  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.934   7.393  -1.963  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.364   6.405  -2.382  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -1.108   8.312   0.212  1.00  0.00           C  
ATOM    313  CG  GLU A  25      -0.315   9.447   0.862  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.085   9.509   0.248  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       1.479   8.540  -0.379  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       1.738  10.527   0.414  1.00  0.00           O  
ATOM    317  H   GLU A  25      -2.084  10.414  -0.845  1.00  0.00           H  
ATOM    318  HA  GLU A  25      -0.159   8.573  -1.696  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -2.112   8.304   0.604  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.628   7.369   0.426  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.825  10.384   0.692  1.00  0.00           H  
ATOM    322  HG3 GLU A  25      -0.232   9.270   1.923  1.00  0.00           H  
ATOM    323  N   CYS A  26      -3.231   7.529  -2.072  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -4.042   6.460  -2.722  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.696   6.397  -4.203  1.00  0.00           C  
ATOM    326  O   CYS A  26      -3.380   5.361  -4.751  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.527   6.775  -2.523  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.529   5.736  -3.619  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.671   8.343  -1.731  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.817   5.517  -2.283  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.794   6.574  -1.493  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.709   7.818  -2.744  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.038   5.607  -4.435  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.745   7.498  -4.853  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.412   7.523  -6.281  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.892   7.446  -6.441  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.377   6.663  -7.207  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.953   8.824  -6.831  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.207   8.551  -7.663  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.508   9.763  -8.547  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.674   9.437  -9.482  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -6.143   8.937 -10.782  1.00  0.00           N  
ATOM    343  H   LYS A  27      -3.998   8.322  -4.401  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.877   6.689  -6.774  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -4.211   9.448  -5.983  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -3.205   9.312  -7.438  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.044   7.683  -8.285  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.045   8.370  -7.006  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.770  10.606  -7.923  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -4.636  10.007  -9.134  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.295   8.677  -9.032  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.260  10.328  -9.651  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -5.141   8.683 -10.672  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -6.684   8.098 -11.076  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -6.234   9.680 -11.503  1.00  0.00           H  
ATOM    356  N   ASN A  28      -1.167   8.242  -5.705  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.317   8.198  -5.806  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.782   6.753  -5.651  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.567   6.253  -6.431  1.00  0.00           O  
ATOM    360  CB  ASN A  28       0.931   9.048  -4.691  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.443   8.821  -4.654  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.952   8.187  -3.751  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.187   9.317  -5.603  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.597   8.856  -5.075  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.629   8.580  -6.767  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.725  10.092  -4.880  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       0.503   8.760  -3.744  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       2.777   9.828  -6.331  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.157   9.174  -5.590  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.294   6.075  -4.650  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.697   4.661  -4.444  1.00  0.00           C  
ATOM    372  C   GLN A  29       0.176   3.821  -5.609  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.832   2.907  -6.068  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.108   4.153  -3.124  1.00  0.00           C  
ATOM    375  CG  GLN A  29      -1.379   3.886  -3.319  1.00  0.00           C  
ATOM    376  CD  GLN A  29      -2.012   3.400  -2.019  1.00  0.00           C  
ATOM    377  OE1 GLN A  29      -2.136   2.214  -1.799  1.00  0.00           O  
ATOM    378  NE2 GLN A  29      -2.422   4.272  -1.142  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.343   6.495  -4.037  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.767   4.593  -4.408  1.00  0.00           H  
ATOM    381  HB2 GLN A  29       0.607   3.242  -2.830  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.240   4.904  -2.359  1.00  0.00           H  
ATOM    383  HG2 GLN A  29      -1.858   4.796  -3.627  1.00  0.00           H  
ATOM    384  HG3 GLN A  29      -1.504   3.134  -4.079  1.00  0.00           H  
ATOM    385 HE21 GLN A  29      -2.315   5.226  -1.315  1.00  0.00           H  
ATOM    386 HE22 GLN A  29      -2.845   3.971  -0.316  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.003   4.117  -6.091  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.550   3.318  -7.221  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.284   4.230  -8.212  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.495   4.211  -8.311  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.506   2.270  -6.660  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -1.719   1.267  -5.805  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.550   2.954  -5.783  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.530   4.855  -5.704  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -0.741   2.824  -7.732  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -2.994   1.756  -7.472  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -0.963   1.791  -5.233  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -2.393   0.763  -5.128  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -1.244   0.541  -6.448  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.993   3.775  -6.325  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.316   2.243  -5.514  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.075   3.327  -4.890  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.554   5.022  -8.956  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -2.198   5.930  -9.951  1.00  0.00           C  
ATOM    405  C   ASP A  31      -1.652   5.609 -11.344  1.00  0.00           C  
ATOM    406  O   ASP A  31      -0.661   6.164 -11.775  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.874   7.386  -9.596  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -2.182   8.295 -10.788  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -3.076   7.961 -11.548  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -1.519   9.310 -10.919  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.578   5.016  -8.865  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -3.267   5.782  -9.937  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -2.472   7.688  -8.748  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -0.827   7.467  -9.344  1.00  0.00           H  
ATOM    415  N   GLY A  32      -2.287   4.712 -12.050  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -1.798   4.354 -13.412  1.00  0.00           C  
ATOM    417  C   GLY A  32      -1.310   2.904 -13.408  1.00  0.00           C  
ATOM    418  O   GLY A  32      -0.501   2.509 -14.224  1.00  0.00           O  
ATOM    419  H   GLY A  32      -3.083   4.273 -11.684  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -2.601   4.466 -14.126  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -0.980   5.004 -13.682  1.00  0.00           H  
ATOM    422  N   TYR A  33      -1.786   2.114 -12.486  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -1.345   0.704 -12.414  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.472  -0.218 -12.882  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.561  -0.212 -12.342  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -0.954   0.373 -10.972  1.00  0.00           C  
ATOM    427  CG  TYR A  33       0.298   1.137 -10.616  1.00  0.00           C  
ATOM    428  CD1 TYR A  33       0.305   2.537 -10.684  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       1.455   0.451 -10.230  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       1.464   3.248 -10.366  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       2.618   1.164  -9.913  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       2.623   2.563  -9.980  1.00  0.00           C  
ATOM    433  OH  TYR A  33       3.768   3.267  -9.669  1.00  0.00           O  
ATOM    434  H   TYR A  33      -2.421   2.451 -11.838  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -0.494   0.578 -13.050  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -1.754   0.660 -10.302  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -0.767  -0.686 -10.879  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -0.586   3.069 -10.977  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       1.451  -0.627 -10.178  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       1.466   4.327 -10.420  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       3.510   0.634  -9.613  1.00  0.00           H  
ATOM    442  HH  TYR A  33       3.903   3.213  -8.721  1.00  0.00           H  
ATOM    443  N   GLY A  34      -2.218  -1.008 -13.890  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -3.269  -1.929 -14.405  1.00  0.00           C  
ATOM    445  C   GLY A  34      -3.747  -2.856 -13.286  1.00  0.00           C  
ATOM    446  O   GLY A  34      -4.796  -2.652 -12.706  1.00  0.00           O  
ATOM    447  H   GLY A  34      -1.334  -0.991 -14.312  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -4.103  -1.349 -14.774  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -2.863  -2.523 -15.209  1.00  0.00           H  
ATOM    450  N   GLY A  35      -2.994  -3.878 -12.980  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -3.419  -4.819 -11.904  1.00  0.00           C  
ATOM    452  C   GLY A  35      -2.495  -4.688 -10.690  1.00  0.00           C  
ATOM    453  O   GLY A  35      -2.045  -5.670 -10.133  1.00  0.00           O  
ATOM    454  H   GLY A  35      -2.154  -4.032 -13.464  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -4.433  -4.588 -11.609  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -3.376  -5.831 -12.275  1.00  0.00           H  
ATOM    457  N   ALA A  36      -2.213  -3.486 -10.266  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -1.325  -3.304  -9.081  1.00  0.00           C  
ATOM    459  C   ALA A  36      -1.888  -4.079  -7.898  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.058  -4.404  -7.860  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -1.286  -1.830  -8.685  1.00  0.00           C  
ATOM    462  H   ALA A  36      -2.588  -2.705 -10.723  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -0.327  -3.648  -9.309  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -1.858  -1.249  -9.392  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -1.719  -1.722  -7.695  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -0.265  -1.485  -8.671  1.00  0.00           H  
ATOM    467  N   ILE A  37      -1.084  -4.338  -6.906  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -1.616  -5.042  -5.716  1.00  0.00           C  
ATOM    469  C   ILE A  37      -2.153  -3.992  -4.765  1.00  0.00           C  
ATOM    470  O   ILE A  37      -1.486  -3.025  -4.476  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -0.520  -5.857  -4.997  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -1.144  -7.156  -4.496  1.00  0.00           C  
ATOM    473  CG2 ILE A  37       0.033  -5.087  -3.785  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -2.248  -6.813  -3.489  1.00  0.00           C  
ATOM    475  H   ILE A  37      -0.150  -4.039  -6.932  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -2.419  -5.700  -6.016  1.00  0.00           H  
ATOM    477  HB  ILE A  37       0.284  -6.073  -5.676  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -1.566  -7.701  -5.329  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -0.390  -7.759  -4.012  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -0.785  -4.827  -3.122  1.00  0.00           H  
ATOM    481 HG22 ILE A  37       0.739  -5.707  -3.255  1.00  0.00           H  
ATOM    482 HG23 ILE A  37       0.522  -4.186  -4.122  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -2.194  -5.760  -3.237  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -3.212  -7.026  -3.924  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -2.117  -7.404  -2.594  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.318  -4.180  -4.250  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.836  -3.185  -3.288  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.219  -3.579  -2.778  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.016  -4.176  -3.474  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.906  -1.818  -3.954  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.885  -1.838  -5.110  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -6.259  -2.016  -4.882  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.414  -1.663  -6.417  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -7.152  -2.021  -5.957  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.310  -1.667  -7.493  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.679  -1.846  -7.262  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.562  -1.849  -8.323  1.00  0.00           O  
ATOM    498  H   TYR A  38      -3.834  -4.972  -4.478  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.158  -3.128  -2.449  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.219  -1.100  -3.226  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.928  -1.548  -4.321  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -6.630  -2.153  -3.880  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -3.358  -1.525  -6.595  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -8.210  -2.156  -5.779  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -4.943  -1.531  -8.498  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.056  -1.753  -9.132  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.506  -3.215  -1.561  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -6.832  -3.517  -0.966  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.380  -2.219  -0.372  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.160  -1.907   0.784  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -6.678  -4.573   0.130  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -7.195  -5.917  -0.386  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.118  -6.590  -1.242  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.585  -7.994  -1.629  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -5.481  -8.712  -2.324  1.00  0.00           N  
ATOM    516  H   LYS A  39      -4.844  -2.718  -1.037  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.502  -3.878  -1.734  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -5.635  -4.666   0.397  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.249  -4.279   0.997  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -7.439  -6.554   0.453  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -8.078  -5.757  -0.986  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.949  -6.006  -2.135  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.199  -6.661  -0.678  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.865  -8.540  -0.739  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.439  -7.922  -2.288  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -4.622  -8.125  -2.305  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -5.295  -9.614  -1.842  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.754  -8.898  -3.310  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.062  -1.446  -1.169  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.600  -0.150  -0.677  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.198  -0.314   0.714  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.650  -1.376   1.093  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.656   0.368  -1.644  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.183   1.710  -2.187  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.330   2.715  -2.141  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.489   3.374  -3.513  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -11.116   4.717  -3.349  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.202  -1.709  -2.103  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.795   0.568  -0.626  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.782  -0.333  -2.456  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.594   0.500  -1.126  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.364   2.068  -1.575  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -8.847   1.588  -3.207  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.242   2.202  -1.875  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.112   3.470  -1.402  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -9.519   3.484  -3.975  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -11.118   2.758  -4.137  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -10.863   5.107  -2.419  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -10.771   5.353  -4.095  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -12.150   4.627  -3.418  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.181   0.736   1.485  1.00  0.00           N  
ATOM    552  CA  PHE A  41      -9.721   0.656   2.864  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.082   2.045   3.379  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.645   3.057   2.857  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -8.666   0.051   3.761  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.026  -1.390   3.995  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.207  -1.703   4.674  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.199  -2.412   3.518  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -10.561  -3.036   4.883  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -8.551  -3.750   3.729  1.00  0.00           C  
ATOM    561  CZ  PHE A  41      -9.732  -4.063   4.412  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.795   1.575   1.160  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.596   0.026   2.884  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -7.703   0.120   3.275  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -8.647   0.581   4.701  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -10.843  -0.911   5.041  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.286  -2.168   2.991  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -11.473  -3.273   5.405  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -7.911  -4.540   3.366  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -10.006  -5.095   4.573  1.00  0.00           H  
ATOM    571  N   ASN A  42     -10.875   2.096   4.406  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.276   3.399   4.980  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.215   3.294   6.501  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.075   3.783   7.207  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.700   3.687   4.538  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.198   4.979   5.189  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -13.855   4.944   6.212  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -12.911   6.128   4.638  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.214   1.266   4.806  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.614   4.178   4.632  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -12.722   3.788   3.463  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.329   2.863   4.834  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -12.381   6.157   3.814  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -13.228   6.961   5.045  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.204   2.643   7.010  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.079   2.483   8.480  1.00  0.00           C  
ATOM    587  C   SER A  43      -8.835   1.647   8.784  1.00  0.00           C  
ATOM    588  O   SER A  43      -8.860   0.435   8.718  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.327   1.777   9.019  1.00  0.00           C  
ATOM    590  OG  SER A  43     -10.942   0.649   9.795  1.00  0.00           O  
ATOM    591  H   SER A  43      -9.526   2.251   6.422  1.00  0.00           H  
ATOM    592  HA  SER A  43      -9.984   3.454   8.941  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -11.887   2.457   9.638  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.945   1.461   8.188  1.00  0.00           H  
ATOM    595  HG  SER A  43     -10.614   0.966  10.639  1.00  0.00           H  
ATOM    596  N   TYR A  44      -7.752   2.296   9.109  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.484   1.570   9.426  1.00  0.00           C  
ATOM    598  C   TYR A  44      -6.795   0.269  10.173  1.00  0.00           C  
ATOM    599  O   TYR A  44      -6.068  -0.697  10.077  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.612   2.462  10.315  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.216   1.891  10.418  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -3.510   1.539   9.260  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -3.624   1.728  11.675  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -2.211   1.027   9.362  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.326   1.213  11.777  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -1.619   0.864  10.620  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.337   0.363  10.719  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.772   3.275   9.144  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -5.955   1.345   8.512  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.563   3.452   9.889  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.047   2.517  11.302  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -3.966   1.662   8.289  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.170   1.995  12.567  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -1.666   0.756   8.469  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.869   1.088  12.748  1.00  0.00           H  
ATOM    616  HH  TYR A  44       0.253   1.092  10.924  1.00  0.00           H  
ATOM    617  N   GLU A  45      -7.865   0.243  10.916  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -8.225  -0.989  11.675  1.00  0.00           C  
ATOM    619  C   GLU A  45      -8.719  -2.070  10.713  1.00  0.00           C  
ATOM    620  O   GLU A  45      -8.406  -3.234  10.866  1.00  0.00           O  
ATOM    621  CB  GLU A  45      -9.330  -0.661  12.680  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -8.978   0.630  13.421  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -8.990   0.372  14.929  1.00  0.00           C  
ATOM    624  OE1 GLU A  45      -8.777  -0.765  15.317  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -9.210   1.316  15.668  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.432   1.036  10.979  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -7.355  -1.351  12.204  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.266  -0.533  12.156  1.00  0.00           H  
ATOM    629  HB3 GLU A  45      -9.422  -1.468  13.391  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -7.994   0.961  13.119  1.00  0.00           H  
ATOM    631  HG3 GLU A  45      -9.704   1.392  13.182  1.00  0.00           H  
ATOM    632  N   GLN A  46      -9.481  -1.704   9.720  1.00  0.00           N  
ATOM    633  CA  GLN A  46      -9.973  -2.715   8.763  1.00  0.00           C  
ATOM    634  C   GLN A  46      -8.813  -3.119   7.878  1.00  0.00           C  
ATOM    635  O   GLN A  46      -8.490  -4.283   7.727  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.102  -2.122   7.921  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -12.285  -1.782   8.829  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -13.415  -2.787   8.598  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -13.624  -3.240   7.491  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.156  -3.158   9.606  1.00  0.00           N  
ATOM    641  H   GLN A  46      -9.718  -0.772   9.597  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -10.327  -3.561   9.301  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -10.754  -1.224   7.429  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -11.416  -2.841   7.182  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -11.968  -1.826   9.861  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.639  -0.787   8.604  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -13.985  -2.794  10.500  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -14.883  -3.801   9.470  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.171  -2.152   7.311  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.008  -2.435   6.448  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.013  -3.304   7.221  1.00  0.00           C  
ATOM    652  O   ALA A  47      -5.493  -4.275   6.709  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.346  -1.113   6.050  1.00  0.00           C  
ATOM    654  H   ALA A  47      -8.455  -1.231   7.466  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -7.337  -2.956   5.572  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.084  -0.462   5.605  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -5.937  -0.640   6.932  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -5.554  -1.301   5.339  1.00  0.00           H  
ATOM    659  N   LYS A  48      -5.754  -2.967   8.456  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.799  -3.784   9.267  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.352  -5.195   9.402  1.00  0.00           C  
ATOM    662  O   LYS A  48      -4.744  -6.154   8.970  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.638  -3.176  10.661  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.313  -2.417  10.740  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -2.348  -3.172  11.659  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -1.157  -2.274  11.997  1.00  0.00           C  
ATOM    667  NZ  LYS A  48       0.080  -3.100  12.084  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.195  -2.183   8.851  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.840  -3.825   8.774  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.455  -2.501  10.857  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -4.640  -3.965  11.398  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -2.884  -2.337   9.752  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.487  -1.428  11.139  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -2.860  -3.449  12.569  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -1.996  -4.061  11.158  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -1.039  -1.531  11.224  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -1.331  -1.785  12.943  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -0.099  -3.932  12.680  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48       0.358  -3.411  11.131  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48       0.847  -2.532  12.500  1.00  0.00           H  
ATOM    681  N   SER A  49      -6.503  -5.326   9.997  1.00  0.00           N  
ATOM    682  CA  SER A  49      -7.109  -6.669  10.159  1.00  0.00           C  
ATOM    683  C   SER A  49      -6.920  -7.462   8.865  1.00  0.00           C  
ATOM    684  O   SER A  49      -6.667  -8.650   8.885  1.00  0.00           O  
ATOM    685  CB  SER A  49      -8.600  -6.511  10.456  1.00  0.00           C  
ATOM    686  OG  SER A  49      -8.994  -7.490  11.409  1.00  0.00           O  
ATOM    687  H   SER A  49      -6.972  -4.535  10.335  1.00  0.00           H  
ATOM    688  HA  SER A  49      -6.630  -7.183  10.976  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -8.786  -5.527  10.860  1.00  0.00           H  
ATOM    690  HB3 SER A  49      -9.164  -6.634   9.541  1.00  0.00           H  
ATOM    691  HG  SER A  49      -8.264  -7.620  12.017  1.00  0.00           H  
ATOM    692  N   PHE A  50      -7.034  -6.811   7.737  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -6.853  -7.523   6.446  1.00  0.00           C  
ATOM    694  C   PHE A  50      -5.363  -7.741   6.178  1.00  0.00           C  
ATOM    695  O   PHE A  50      -4.966  -8.741   5.612  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -7.457  -6.693   5.314  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -7.831  -7.609   4.178  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -6.895  -7.908   3.181  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -9.114  -8.164   4.123  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -7.243  -8.763   2.129  1.00  0.00           C  
ATOM    701  CE2 PHE A  50      -9.463  -9.019   3.071  1.00  0.00           C  
ATOM    702  CZ  PHE A  50      -8.528  -9.318   2.073  1.00  0.00           C  
ATOM    703  H   PHE A  50      -7.228  -5.850   7.741  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -7.352  -8.479   6.492  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.339  -6.181   5.673  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -6.734  -5.969   4.970  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -5.905  -7.480   3.224  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -9.835  -7.934   4.893  1.00  0.00           H  
ATOM    709  HE1 PHE A  50      -6.521  -8.996   1.359  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -10.453  -9.447   3.030  1.00  0.00           H  
ATOM    711  HZ  PHE A  50      -8.796  -9.978   1.262  1.00  0.00           H  
ATOM    712  N   LEU A  51      -4.533  -6.808   6.565  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -3.081  -6.961   6.314  1.00  0.00           C  
ATOM    714  C   LEU A  51      -2.608  -8.308   6.854  1.00  0.00           C  
ATOM    715  O   LEU A  51      -1.737  -8.943   6.293  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -2.317  -5.831   7.004  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -1.713  -4.903   5.948  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.803  -4.439   4.985  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -1.085  -3.685   6.630  1.00  0.00           C  
ATOM    720  H   LEU A  51      -4.865  -6.006   7.008  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -2.907  -6.915   5.256  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -2.996  -5.270   7.632  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -1.533  -6.247   7.609  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -0.954  -5.438   5.397  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -3.772  -4.703   5.382  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.743  -3.369   4.865  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -2.663  -4.916   4.027  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -1.814  -3.218   7.276  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -0.234  -3.999   7.217  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -0.764  -2.979   5.878  1.00  0.00           H  
ATOM    731  N   GLY A  52      -3.180  -8.752   7.935  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -2.768 -10.060   8.506  1.00  0.00           C  
ATOM    733  C   GLY A  52      -2.690  -9.964  10.030  1.00  0.00           C  
ATOM    734  O   GLY A  52      -1.836 -10.562  10.650  1.00  0.00           O  
ATOM    735  H   GLY A  52      -3.883  -8.229   8.368  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -3.493 -10.811   8.230  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -1.801 -10.333   8.116  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   6      -8.521  11.888   1.531  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.692  11.082   2.474  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.312   9.694   2.643  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.201   9.496   3.447  1.00  0.00           O  
ATOM      5  H   GLY A   6      -8.087  12.415   0.827  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -6.690  10.988   2.082  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -7.658  11.577   3.434  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.860   8.727   1.890  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.439   7.371   2.013  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.450   6.428   2.681  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.291   6.734   2.838  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.753   6.814   0.634  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -9.811   7.678  -0.053  1.00  0.00           C  
ATOM     14  OD1 ASN A   7      -9.612   8.136  -1.161  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.936   7.924   0.561  1.00  0.00           N  
ATOM     16  H   ASN A   7      -7.153   8.893   1.246  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -9.336   7.427   2.590  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.853   6.803   0.046  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -9.117   5.810   0.737  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -11.096   7.557   1.456  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -11.621   8.476   0.129  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.899   5.257   3.026  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.989   4.258   3.644  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.674   3.220   2.576  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.546   2.813   1.836  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.678   3.583   4.834  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.586   4.479   6.048  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -6.454   4.432   6.870  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -8.636   5.354   6.353  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -6.370   5.261   7.997  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -8.552   6.183   7.477  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -7.421   6.137   8.300  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.833   5.021   2.843  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -6.080   4.742   3.965  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.716   3.407   4.595  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.193   2.643   5.045  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -5.644   3.757   6.638  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -9.509   5.391   5.719  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -5.498   5.226   8.631  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -9.363   6.858   7.711  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -7.357   6.777   9.168  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.450   2.797   2.444  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.177   1.806   1.366  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.251   0.689   1.817  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.088   0.901   2.083  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.557   2.502   0.163  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.415   2.208  -1.030  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.596   0.881  -1.427  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -6.042   3.246  -1.725  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.407   0.589  -2.525  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.857   2.953  -2.824  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -7.039   1.627  -3.224  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.846   1.342  -4.306  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.729   3.138   3.024  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.110   1.374   1.055  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.518   3.565   0.336  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.562   2.117  -0.007  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -5.106   0.081  -0.883  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.899   4.270  -1.414  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.547  -0.435  -2.835  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -7.345   3.750  -3.363  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.502   1.816  -5.066  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.753  -0.516   1.837  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -3.892  -1.670   2.209  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.086  -2.040   0.966  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.567  -2.732   0.098  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -4.769  -2.853   2.623  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.688  -0.663   1.568  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.239  -1.391   3.010  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.709  -2.806   2.093  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -4.265  -3.777   2.379  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -4.951  -2.812   3.686  1.00  0.00           H  
ATOM     73  N   VAL A  11      -1.890  -1.530   0.829  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.133  -1.813  -0.424  1.00  0.00           C  
ATOM     75  C   VAL A  11       0.356  -2.066  -0.188  1.00  0.00           C  
ATOM     76  O   VAL A  11       0.993  -1.414   0.614  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.274  -0.582  -1.302  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.792  -0.894  -2.709  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.741  -0.162  -1.327  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.524  -0.928   1.510  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -1.570  -2.658  -0.930  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.679   0.220  -0.889  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.240  -1.219  -2.668  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.401  -1.675  -3.133  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.870  -0.004  -3.314  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.366  -1.041  -1.299  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.947   0.450  -0.464  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -2.942   0.398  -2.227  1.00  0.00           H  
ATOM     89  N   ARG A  12       0.912  -2.992  -0.936  1.00  0.00           N  
ATOM     90  CA  ARG A  12       2.366  -3.303  -0.836  1.00  0.00           C  
ATOM     91  C   ARG A  12       2.642  -4.633  -1.535  1.00  0.00           C  
ATOM     92  O   ARG A  12       3.424  -5.437  -1.068  1.00  0.00           O  
ATOM     93  CB  ARG A  12       2.778  -3.423   0.621  1.00  0.00           C  
ATOM     94  CG  ARG A  12       4.071  -2.641   0.857  1.00  0.00           C  
ATOM     95  CD  ARG A  12       3.804  -1.474   1.811  1.00  0.00           C  
ATOM     96  NE  ARG A  12       4.418  -0.234   1.258  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       4.783   0.729   2.061  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       4.042   1.037   3.090  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       5.888   1.386   1.832  1.00  0.00           N  
ATOM    100  H   ARG A  12       0.367  -3.474  -1.591  1.00  0.00           H  
ATOM    101  HA  ARG A  12       2.935  -2.518  -1.313  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       1.994  -3.037   1.245  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       2.940  -4.461   0.852  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       4.814  -3.296   1.288  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       4.434  -2.257  -0.085  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       2.739  -1.332   1.918  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       4.238  -1.692   2.775  1.00  0.00           H  
ATOM    108  HE  ARG A  12       4.549  -0.141   0.292  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       3.194   0.536   3.262  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       4.323   1.772   3.706  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       6.454   1.153   1.042  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       6.168   2.123   2.448  1.00  0.00           H  
ATOM    113  N   LYS A  13       2.003  -4.878  -2.644  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.230  -6.164  -3.357  1.00  0.00           C  
ATOM    115  C   LYS A  13       1.709  -7.315  -2.495  1.00  0.00           C  
ATOM    116  O   LYS A  13       0.719  -7.182  -1.802  1.00  0.00           O  
ATOM    117  CB  LYS A  13       3.728  -6.347  -3.605  1.00  0.00           C  
ATOM    118  CG  LYS A  13       4.306  -5.065  -4.206  1.00  0.00           C  
ATOM    119  CD  LYS A  13       4.860  -5.360  -5.601  1.00  0.00           C  
ATOM    120  CE  LYS A  13       6.337  -4.965  -5.654  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       6.448  -3.480  -5.716  1.00  0.00           N  
ATOM    122  H   LYS A  13       1.371  -4.221  -3.002  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.705  -6.151  -4.301  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       4.225  -6.562  -2.670  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       3.882  -7.166  -4.292  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       3.528  -4.320  -4.277  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       5.101  -4.699  -3.575  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       4.761  -6.415  -5.813  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       4.310  -4.791  -6.334  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       6.840  -5.328  -4.770  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       6.794  -5.397  -6.532  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       5.529  -3.075  -5.989  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       6.723  -3.113  -4.783  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       7.167  -3.216  -6.420  1.00  0.00           H  
ATOM    135  N   GLY A  14       2.365  -8.442  -2.523  1.00  0.00           N  
ATOM    136  CA  GLY A  14       1.900  -9.591  -1.698  1.00  0.00           C  
ATOM    137  C   GLY A  14       3.047 -10.075  -0.809  1.00  0.00           C  
ATOM    138  O   GLY A  14       3.581 -11.150  -0.997  1.00  0.00           O  
ATOM    139  H   GLY A  14       3.163  -8.534  -3.085  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       1.071  -9.278  -1.080  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       1.586 -10.397  -2.344  1.00  0.00           H  
ATOM    142  N   ARG A  15       3.431  -9.289   0.160  1.00  0.00           N  
ATOM    143  CA  ARG A  15       4.543  -9.706   1.059  1.00  0.00           C  
ATOM    144  C   ARG A  15       4.686  -8.696   2.199  1.00  0.00           C  
ATOM    145  O   ARG A  15       4.920  -9.057   3.336  1.00  0.00           O  
ATOM    146  CB  ARG A  15       5.848  -9.766   0.263  1.00  0.00           C  
ATOM    147  CG  ARG A  15       6.438 -11.173   0.361  1.00  0.00           C  
ATOM    148  CD  ARG A  15       7.934 -11.121   0.050  1.00  0.00           C  
ATOM    149  NE  ARG A  15       8.316 -12.312  -0.756  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       9.566 -12.680  -0.820  1.00  0.00           C  
ATOM    151  NH1 ARG A  15      10.288 -12.722   0.267  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      10.094 -13.004  -1.967  1.00  0.00           N  
ATOM    153  H   ARG A  15       2.988  -8.426   0.296  1.00  0.00           H  
ATOM    154  HA  ARG A  15       4.328 -10.682   1.469  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       5.650  -9.529  -0.773  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       6.551  -9.053   0.667  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       6.291 -11.555   1.361  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       5.947 -11.821  -0.349  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       8.154 -10.223  -0.510  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       8.494 -11.115   0.973  1.00  0.00           H  
ATOM    161  HE  ARG A  15       7.629 -12.820  -1.238  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       9.882 -12.473   1.146  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      11.247 -13.001   0.220  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       9.539 -12.971  -2.800  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      11.052 -13.285  -2.017  1.00  0.00           H  
ATOM    166  N   GLU A  16       4.547  -7.432   1.906  1.00  0.00           N  
ATOM    167  CA  GLU A  16       4.674  -6.398   2.971  1.00  0.00           C  
ATOM    168  C   GLU A  16       3.506  -5.418   2.863  1.00  0.00           C  
ATOM    169  O   GLU A  16       3.689  -4.218   2.925  1.00  0.00           O  
ATOM    170  CB  GLU A  16       5.989  -5.639   2.789  1.00  0.00           C  
ATOM    171  CG  GLU A  16       7.091  -6.309   3.613  1.00  0.00           C  
ATOM    172  CD  GLU A  16       7.983  -5.237   4.242  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       8.329  -4.298   3.545  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.305  -5.374   5.411  1.00  0.00           O  
ATOM    175  H   GLU A  16       4.357  -7.163   0.982  1.00  0.00           H  
ATOM    176  HA  GLU A  16       4.662  -6.873   3.941  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       6.266  -5.647   1.743  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       5.865  -4.619   3.119  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       6.643  -6.908   4.392  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.688  -6.939   2.971  1.00  0.00           H  
ATOM    181  N   THR A  17       2.312  -5.919   2.687  1.00  0.00           N  
ATOM    182  CA  THR A  17       1.126  -5.020   2.561  1.00  0.00           C  
ATOM    183  C   THR A  17       1.250  -3.853   3.542  1.00  0.00           C  
ATOM    184  O   THR A  17       1.669  -4.021   4.670  1.00  0.00           O  
ATOM    185  CB  THR A  17      -0.146  -5.812   2.868  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -1.202  -4.908   3.159  1.00  0.00           O  
ATOM    187  CG2 THR A  17       0.097  -6.729   4.066  1.00  0.00           C  
ATOM    188  H   THR A  17       2.195  -6.890   2.631  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.071  -4.639   1.554  1.00  0.00           H  
ATOM    190  HB  THR A  17      -0.412  -6.411   2.010  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -2.033  -5.375   3.043  1.00  0.00           H  
ATOM    192 HG21 THR A  17       0.813  -6.270   4.732  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -0.833  -6.889   4.592  1.00  0.00           H  
ATOM    194 HG23 THR A  17       0.483  -7.677   3.721  1.00  0.00           H  
ATOM    195  N   GLY A  18       0.882  -2.668   3.127  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.974  -1.495   4.043  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.382  -0.806   4.058  1.00  0.00           C  
ATOM    198  O   GLY A  18      -1.292  -1.239   3.394  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.534  -2.549   2.212  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       1.229  -1.829   5.039  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.724  -0.807   3.683  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.544   0.254   4.797  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -1.864   0.919   4.806  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.714   2.437   4.766  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.281   3.057   5.717  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.649   0.509   6.047  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -2.782  -1.018   6.049  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.034   1.162   5.996  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -3.951  -1.457   6.930  1.00  0.00           C  
ATOM    210  H   ILE A  19       0.184   0.602   5.330  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.400   0.601   3.942  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.125   0.834   6.935  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -2.953  -1.358   5.039  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -1.869  -1.453   6.424  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -3.973   2.091   5.447  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.727   0.498   5.502  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.378   1.360   7.000  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -4.364  -0.602   7.442  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.707  -1.906   6.307  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -3.606  -2.180   7.653  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.094   3.041   3.673  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -2.000   4.522   3.569  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.236   5.137   4.189  1.00  0.00           C  
ATOM    224  O   TYR A  20      -4.147   4.449   4.608  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.973   4.956   2.113  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -1.050   4.058   1.331  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.256   3.843   1.784  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.496   3.438   0.160  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.117   3.005   1.065  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.638   2.599  -0.559  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       0.669   2.382  -0.106  1.00  0.00           C  
ATOM    232  OH  TYR A  20       1.517   1.556  -0.814  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.456   2.519   2.925  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -1.115   4.875   4.076  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.976   4.894   1.727  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.633   5.979   2.042  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.601   4.328   2.686  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.503   3.609  -0.189  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.125   2.839   1.415  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.982   2.120  -1.462  1.00  0.00           H  
ATOM    241  HH  TYR A  20       1.666   1.953  -1.676  1.00  0.00           H  
ATOM    242  N   ASN A  21      -3.262   6.430   4.233  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.404   7.148   4.810  1.00  0.00           C  
ATOM    244  C   ASN A  21      -4.401   8.543   4.193  1.00  0.00           C  
ATOM    245  O   ASN A  21      -4.256   9.541   4.872  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -4.153   7.213   6.294  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -5.042   8.272   6.946  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -4.628   8.944   7.871  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -6.255   8.452   6.502  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.507   6.946   3.886  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.327   6.633   4.605  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.356   6.243   6.720  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -3.114   7.459   6.443  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -6.589   7.911   5.756  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -6.833   9.127   6.915  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.514   8.610   2.895  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.471   9.920   2.218  1.00  0.00           C  
ATOM    258  C   THR A  22      -5.094   9.826   0.834  1.00  0.00           C  
ATOM    259  O   THR A  22      -5.271   8.758   0.286  1.00  0.00           O  
ATOM    260  CB  THR A  22      -3.010  10.343   2.062  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -2.237   9.776   3.110  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.903  11.861   2.111  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.613   7.795   2.366  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.991  10.641   2.807  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.637   9.996   1.109  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -2.196  10.414   3.826  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.792  12.268   2.567  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -2.038  12.139   2.694  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.802  12.246   1.106  1.00  0.00           H  
ATOM    270  N   TRP A  23      -5.393  10.948   0.252  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.944  10.954  -1.124  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.766  10.740  -2.068  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.790   9.907  -2.952  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -6.596  12.309  -1.386  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -6.687  12.579  -2.854  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -6.269  13.714  -3.463  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -7.223  11.728  -3.903  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -6.518  13.612  -4.819  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -7.106  12.405  -5.140  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -7.793  10.445  -3.900  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -7.542  11.828  -6.333  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -8.235   9.860  -5.098  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -8.110  10.552  -6.312  1.00  0.00           C  
ATOM    284  H   TRP A  23      -5.212  11.796   0.708  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.666  10.159  -1.241  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -7.585  12.307  -0.964  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -6.004  13.075  -0.915  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -5.815  14.561  -2.968  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -6.311  14.300  -5.485  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -7.890   9.906  -2.969  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -7.444  12.365  -7.265  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -8.674   8.874  -5.085  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -8.451  10.097  -7.230  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.724  11.500  -1.858  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.514  11.378  -2.699  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.894  10.001  -2.486  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.730   9.234  -3.415  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.504  12.460  -2.309  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -2.037  13.830  -2.730  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -2.253  14.692  -1.901  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -2.260  14.069  -3.993  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.742  12.151  -1.136  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -2.789  11.497  -3.725  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -1.355  12.444  -1.239  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -0.564  12.272  -2.806  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -2.085  13.374  -4.662  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -2.602  14.944  -4.273  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.560   9.676  -1.265  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.966   8.342  -0.990  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.757   7.291  -1.758  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.212   6.382  -2.342  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -1.071   8.035   0.508  1.00  0.00           C  
ATOM    313  CG  GLU A  25      -0.080   8.887   1.302  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.279   8.897   0.600  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       1.430   9.651  -0.348  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.146   8.149   1.021  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.712  10.305  -0.530  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.067   8.326  -1.298  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -2.074   8.252   0.842  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.858   6.990   0.675  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.458   9.897   1.378  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.033   8.469   2.292  1.00  0.00           H  
ATOM    323  N   CYS A  26      -3.047   7.420  -1.761  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.891   6.441  -2.479  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.494   6.405  -3.947  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.647   5.638  -4.365  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.355   6.863  -2.313  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.395   6.044  -3.550  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.465   8.173  -1.293  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.752   5.473  -2.060  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.689   6.585  -1.322  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.435   7.936  -2.425  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -5.824   5.715  -4.248  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.098   7.234  -4.719  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.791   7.295  -6.156  1.00  0.00           C  
ATOM    336  C   LYS A  27      -2.278   7.262  -6.375  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.766   6.457  -7.126  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -4.357   8.608  -6.634  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.709   8.372  -7.310  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.591   8.670  -8.806  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.849   9.401  -9.280  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -6.983   9.254 -10.756  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.767   7.841  -4.348  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.263   6.478  -6.675  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -4.495   9.238  -5.757  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -3.675   9.076  -7.321  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.006   7.342  -7.169  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.449   9.022  -6.872  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -4.724   9.290  -8.982  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -5.490   7.744  -9.350  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.715   8.977  -8.796  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.773  10.449  -9.028  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -6.383   8.471 -11.083  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -7.974   9.051 -10.996  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -6.687  10.137 -11.221  1.00  0.00           H  
ATOM    356  N   ASN A  28      -1.559   8.132  -5.723  1.00  0.00           N  
ATOM    357  CA  ASN A  28      -0.080   8.154  -5.889  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.461   6.725  -5.831  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.296   6.333  -6.622  1.00  0.00           O  
ATOM    360  CB  ASN A  28       0.540   8.980  -4.763  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.043   9.132  -5.006  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.498  10.172  -5.440  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       2.838   8.131  -4.746  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.993   8.772  -5.121  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.171   8.597  -6.842  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.079   9.956  -4.736  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       0.378   8.479  -3.822  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       2.472   7.292  -4.397  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       3.803   8.219  -4.898  1.00  0.00           H  
ATOM    370  N   GLN A  29      -0.009   5.943  -4.898  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.474   4.542  -4.785  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.111   3.707  -5.923  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.485   2.748  -6.372  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.027   3.961  -3.436  1.00  0.00           C  
ATOM    375  CG  GLN A  29       0.773   4.630  -2.257  1.00  0.00           C  
ATOM    376  CD  GLN A  29       1.707   5.749  -2.740  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       1.301   6.887  -2.849  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       2.947   5.469  -3.034  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.681   6.279  -4.270  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.550   4.526  -4.845  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -1.034   4.124  -3.318  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.225   2.900  -3.425  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       0.048   5.046  -1.571  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       1.357   3.882  -1.743  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       3.276   4.550  -2.945  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       3.548   6.177  -3.346  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.277   4.058  -6.389  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.898   3.275  -7.493  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.653   4.207  -8.443  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.866   4.273  -8.431  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.865   2.256  -6.893  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.069   1.199  -6.131  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.807   2.968  -5.924  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.746   4.830  -6.008  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.129   2.754  -8.041  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.435   1.786  -7.681  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.024   1.280  -6.391  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -2.189   1.359  -5.070  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.433   0.215  -6.393  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.226   3.476  -5.168  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.404   3.687  -6.464  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -4.453   2.241  -5.455  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.944   4.922  -9.274  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -2.618   5.841 -10.233  1.00  0.00           C  
ATOM    405  C   ASP A  31      -2.453   5.297 -11.649  1.00  0.00           C  
ATOM    406  O   ASP A  31      -3.241   5.566 -12.533  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.985   7.229 -10.139  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -2.728   8.196 -11.064  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -2.805   7.911 -12.247  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -3.207   9.204 -10.572  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.967   4.849  -9.274  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -3.664   5.902  -9.994  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -2.046   7.584  -9.121  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -0.950   7.172 -10.438  1.00  0.00           H  
ATOM    415  N   GLY A  32      -1.428   4.528 -11.862  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -1.187   3.947 -13.213  1.00  0.00           C  
ATOM    417  C   GLY A  32      -0.920   2.446 -13.081  1.00  0.00           C  
ATOM    418  O   GLY A  32       0.054   1.933 -13.594  1.00  0.00           O  
ATOM    419  H   GLY A  32      -0.816   4.332 -11.127  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -2.057   4.108 -13.834  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -0.329   4.424 -13.660  1.00  0.00           H  
ATOM    422  N   TYR A  33      -1.777   1.738 -12.395  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -1.574   0.281 -12.226  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.782  -0.475 -12.783  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.890  -0.339 -12.301  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.398  -0.041 -10.740  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -0.226   0.740 -10.200  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -0.286   2.135 -10.148  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       0.920   0.070  -9.756  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       0.799   2.866  -9.651  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       2.007   0.800  -9.259  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       1.947   2.197  -9.207  1.00  0.00           C  
ATOM    433  OH  TYR A  33       3.018   2.916  -8.716  1.00  0.00           O  
ATOM    434  H   TYR A  33      -2.547   2.163 -11.991  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -0.694  -0.007 -12.761  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.294   0.236 -10.202  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.214  -1.097 -10.618  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -1.173   2.648 -10.487  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       0.964  -1.009  -9.797  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       0.752   3.944  -9.613  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       2.891   0.284  -8.916  1.00  0.00           H  
ATOM    442  HH  TYR A  33       2.740   3.830  -8.612  1.00  0.00           H  
ATOM    443  N   GLY A  34      -2.577  -1.268 -13.798  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -3.711  -2.030 -14.392  1.00  0.00           C  
ATOM    445  C   GLY A  34      -4.397  -2.870 -13.314  1.00  0.00           C  
ATOM    446  O   GLY A  34      -5.509  -2.590 -12.911  1.00  0.00           O  
ATOM    447  H   GLY A  34      -1.676  -1.360 -14.172  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -4.424  -1.338 -14.817  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -3.338  -2.682 -15.168  1.00  0.00           H  
ATOM    450  N   GLY A  35      -3.751  -3.905 -12.849  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.380  -4.762 -11.804  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.496  -4.804 -10.557  1.00  0.00           C  
ATOM    453  O   GLY A  35      -3.257  -5.854  -9.991  1.00  0.00           O  
ATOM    454  H   GLY A  35      -2.859  -4.121 -13.190  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.350  -4.360 -11.547  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -4.500  -5.765 -12.188  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.013  -3.675 -10.116  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.151  -3.661  -8.901  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.830  -4.467  -7.791  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.965  -4.880  -7.918  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -1.947  -2.218  -8.431  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.219  -2.837 -10.581  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.193  -4.104  -9.134  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.804  -1.622  -8.709  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -1.830  -2.201  -7.358  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.060  -1.810  -8.894  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.148  -4.687  -6.698  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -2.764  -5.458  -5.580  1.00  0.00           C  
ATOM    469  C   ILE A  37      -3.620  -4.523  -4.739  1.00  0.00           C  
ATOM    470  O   ILE A  37      -4.730  -4.841  -4.366  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.660  -6.061  -4.699  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -2.292  -6.899  -3.578  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -0.811  -4.946  -4.092  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -2.912  -5.987  -2.511  1.00  0.00           C  
ATOM    475  H   ILE A  37      -1.237  -4.341  -6.612  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.376  -6.241  -5.977  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -1.027  -6.690  -5.300  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -3.061  -7.531  -3.998  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -1.532  -7.516  -3.122  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -0.469  -4.286  -4.876  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -1.405  -4.388  -3.384  1.00  0.00           H  
ATOM    482 HG23 ILE A  37       0.039  -5.378  -3.587  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -2.623  -4.960  -2.689  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -3.988  -6.065  -2.558  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -2.572  -6.294  -1.533  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.070  -3.385  -4.440  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.746  -2.344  -3.605  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.158  -2.751  -3.157  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.048  -2.956  -3.959  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.828  -1.050  -4.406  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.786  -1.221  -5.562  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.455  -2.054  -6.634  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -6.007  -0.547  -5.557  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.349  -2.208  -7.702  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.903  -0.695  -6.617  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.575  -1.529  -7.694  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.456  -1.679  -8.746  1.00  0.00           O  
ATOM    498  H   TYR A  38      -2.168  -3.210  -4.772  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.146  -2.165  -2.729  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.177  -0.262  -3.761  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.848  -0.798  -4.785  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.512  -2.575  -6.639  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -6.256   0.091  -4.736  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.094  -2.849  -8.530  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.847  -0.167  -6.601  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.035  -1.331  -9.535  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.363  -2.833  -1.868  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -6.705  -3.186  -1.324  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.294  -1.935  -0.674  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.034  -1.634   0.475  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -6.565  -4.290  -0.273  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.730  -5.434  -0.848  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.533  -6.151  -1.935  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.164  -7.416  -1.353  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.603  -7.163  -1.058  1.00  0.00           N  
ATOM    516  H   LYS A  39      -4.632  -2.638  -1.250  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.349  -3.521  -2.125  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.076  -3.891   0.605  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.542  -4.660  -0.004  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.820  -5.035  -1.273  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -5.485  -6.132  -0.063  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.311  -5.494  -2.299  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.878  -6.419  -2.751  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.080  -8.223  -2.067  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.652  -7.687  -0.441  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -8.975  -6.460  -1.727  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -9.137  -8.050  -1.152  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.700  -6.800  -0.088  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.057  -1.188  -1.415  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.641   0.069  -0.870  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.315  -0.169   0.477  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.874  -1.216   0.740  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.665   0.615  -1.863  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.487   2.123  -1.992  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.777   2.823  -1.568  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.649   4.329  -1.804  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -11.246   4.677  -3.125  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.231  -1.442  -2.345  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.854   0.795  -0.735  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.517   0.150  -2.826  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.662   0.401  -1.508  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.675   2.442  -1.351  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.260   2.372  -3.019  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.602   2.435  -2.146  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.955   2.638  -0.519  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -11.171   4.862  -1.021  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -9.606   4.607  -1.795  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -11.298   3.826  -3.717  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -12.203   5.061  -2.982  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -10.654   5.389  -3.597  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.261   0.818   1.330  1.00  0.00           N  
ATOM    552  CA  PHE A  41      -9.889   0.697   2.670  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.160   2.084   3.242  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.668   3.088   2.756  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -8.959  -0.051   3.603  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.466  -1.463   3.744  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.690  -1.696   4.379  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.728  -2.533   3.227  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.177  -3.000   4.501  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -9.214  -3.841   3.351  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -10.440  -4.074   3.987  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.806   1.649   1.081  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.818   0.153   2.595  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -7.960  -0.056   3.192  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -8.961   0.432   4.568  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.258  -0.870   4.778  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.784  -2.351   2.737  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.123  -3.177   4.989  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.644  -4.667   2.954  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -10.816  -5.083   4.080  1.00  0.00           H  
ATOM    571  N   ASN A  42     -10.944   2.143   4.273  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.265   3.447   4.891  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.292   3.269   6.405  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.203   3.707   7.081  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.635   3.873   4.393  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.478   4.969   3.336  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -11.387   5.222   2.863  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -13.529   5.635   2.941  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.333   1.322   4.643  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.524   4.183   4.615  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.120   3.012   3.954  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.223   4.243   5.217  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -14.409   5.432   3.320  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -13.438   6.338   2.263  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.302   2.614   6.941  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.268   2.383   8.404  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.115   1.434   8.729  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.233   0.233   8.594  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.588   1.755   8.846  1.00  0.00           C  
ATOM    590  OG  SER A  43     -11.413   1.135  10.113  1.00  0.00           O  
ATOM    591  H   SER A  43      -9.583   2.262   6.376  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.121   3.323   8.916  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.343   2.519   8.925  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.897   1.020   8.113  1.00  0.00           H  
ATOM    595  HG  SER A  43     -11.680   0.217  10.033  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.004   1.973   9.149  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.823   1.124   9.491  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.287  -0.175  10.157  1.00  0.00           C  
ATOM    599  O   TYR A  44      -6.652  -1.201  10.052  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.922   1.897  10.460  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.478   1.494  10.265  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.159   0.299   9.608  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -3.455   2.319  10.750  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -2.820  -0.070   9.437  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.116   1.950  10.578  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -1.799   0.755   9.922  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.479   0.390   9.755  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.944   2.946   9.239  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.270   0.893   8.592  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.026   2.957  10.277  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.220   1.679  11.475  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -4.946  -0.336   9.232  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -3.701   3.242  11.256  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.575  -0.992   8.931  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.329   2.586  10.951  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.383   0.014   8.878  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.394  -0.135  10.844  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -8.897  -1.363  11.522  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.323  -2.402  10.480  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.036  -3.576  10.613  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.097  -1.003  12.402  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.626  -0.159  13.588  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -8.500  -0.889  14.321  1.00  0.00           C  
ATOM    624  OE1 GLU A  45      -8.770  -1.936  14.886  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -7.388  -0.389  14.305  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.890   0.703  10.917  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.113  -1.777  12.139  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.813  -0.442  11.820  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.559  -1.907  12.768  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.265   0.794  13.230  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -10.450   0.001  14.266  1.00  0.00           H  
ATOM    632  N   GLN A  46      -9.999  -1.988   9.443  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.428  -2.952   8.411  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.232  -3.281   7.540  1.00  0.00           C  
ATOM    635  O   GLN A  46      -8.860  -4.425   7.360  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.536  -2.332   7.562  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -12.715  -1.951   8.458  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.016  -2.461   7.837  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.052  -2.807   6.673  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -15.094  -2.523   8.569  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.217  -1.049   9.338  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -10.783  -3.836   8.883  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.157  -1.448   7.070  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -11.864  -3.045   6.822  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -12.582  -2.396   9.435  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.760  -0.877   8.556  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -15.066  -2.244   9.508  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.933  -2.848   8.180  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.622  -2.272   7.016  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.435  -2.481   6.167  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.431  -3.332   6.935  1.00  0.00           C  
ATOM    652  O   ALA A  47      -5.974  -4.355   6.462  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.814  -1.128   5.844  1.00  0.00           C  
ATOM    654  H   ALA A  47      -8.944  -1.369   7.193  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -7.723  -2.978   5.263  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.564  -0.482   5.418  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.432  -0.686   6.754  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -6.007  -1.262   5.140  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.093  -2.922   8.125  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -5.126  -3.718   8.932  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.708  -5.111   9.136  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.027  -6.111   9.013  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.908  -3.064  10.297  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.698  -3.703  10.982  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -2.477  -3.598  10.065  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -1.245  -3.235  10.893  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -0.126  -2.876   9.977  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.487  -2.098   8.487  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.186  -3.785   8.408  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.731  -2.007  10.166  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.784  -3.213  10.909  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.497  -3.189  11.911  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.905  -4.743  11.184  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -2.316  -4.546   9.573  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -2.649  -2.831   9.325  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -1.473  -2.395  11.532  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -0.955  -4.081  11.500  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -0.405  -2.063   9.391  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48       0.713  -2.625  10.536  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48       0.094  -3.687   9.364  1.00  0.00           H  
ATOM    681  N   SER A  49      -6.972  -5.178   9.448  1.00  0.00           N  
ATOM    682  CA  SER A  49      -7.619  -6.492   9.663  1.00  0.00           C  
ATOM    683  C   SER A  49      -7.249  -7.442   8.523  1.00  0.00           C  
ATOM    684  O   SER A  49      -6.836  -8.562   8.751  1.00  0.00           O  
ATOM    685  CB  SER A  49      -9.137  -6.312   9.705  1.00  0.00           C  
ATOM    686  OG  SER A  49      -9.756  -7.579   9.879  1.00  0.00           O  
ATOM    687  H   SER A  49      -7.496  -4.357   9.541  1.00  0.00           H  
ATOM    688  HA  SER A  49      -7.284  -6.903  10.599  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -9.402  -5.671  10.529  1.00  0.00           H  
ATOM    690  HB3 SER A  49      -9.470  -5.861   8.778  1.00  0.00           H  
ATOM    691  HG  SER A  49     -10.684  -7.431  10.077  1.00  0.00           H  
ATOM    692  N   PHE A  50      -7.395  -7.015   7.295  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -7.049  -7.918   6.162  1.00  0.00           C  
ATOM    694  C   PHE A  50      -5.532  -7.966   5.975  1.00  0.00           C  
ATOM    695  O   PHE A  50      -4.992  -8.919   5.448  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -7.722  -7.426   4.882  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -8.722  -8.462   4.425  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -8.277  -9.700   3.945  1.00  0.00           C  
ATOM    699  CD2 PHE A  50     -10.095  -8.188   4.489  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -9.203 -10.663   3.527  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -11.020  -9.152   4.072  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -10.575 -10.389   3.591  1.00  0.00           C  
ATOM    703  H   PHE A  50      -7.728  -6.103   7.120  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -7.405  -8.913   6.387  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.229  -6.491   5.076  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -6.977  -7.282   4.113  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -7.219  -9.911   3.896  1.00  0.00           H  
ATOM    708  HD2 PHE A  50     -10.438  -7.234   4.859  1.00  0.00           H  
ATOM    709  HE1 PHE A  50      -8.860 -11.618   3.157  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -12.078  -8.942   4.121  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -11.289 -11.134   3.269  1.00  0.00           H  
ATOM    712  N   LEU A  51      -4.839  -6.942   6.391  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -3.365  -6.922   6.229  1.00  0.00           C  
ATOM    714  C   LEU A  51      -2.756  -8.176   6.860  1.00  0.00           C  
ATOM    715  O   LEU A  51      -2.493  -9.154   6.191  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -2.801  -5.681   6.918  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -2.209  -4.728   5.876  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -3.333  -3.988   5.150  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -1.309  -3.708   6.576  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.289  -6.181   6.805  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -3.128  -6.891   5.181  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.594  -5.182   7.448  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.033  -5.973   7.613  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -1.627  -5.292   5.162  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -4.046  -3.620   5.871  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.916  -3.158   4.597  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.826  -4.664   4.467  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -0.512  -4.223   7.090  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -0.890  -3.035   5.842  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -1.894  -3.144   7.289  1.00  0.00           H  
ATOM    731  N   GLY A  52      -2.520  -8.151   8.144  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -1.917  -9.338   8.811  1.00  0.00           C  
ATOM    733  C   GLY A  52      -2.697  -9.699  10.079  1.00  0.00           C  
ATOM    734  O   GLY A  52      -2.537 -10.773  10.623  1.00  0.00           O  
ATOM    735  H   GLY A  52      -2.729  -7.349   8.666  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -1.933 -10.176   8.128  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -0.896  -9.113   9.076  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   6      -7.557  12.228   0.981  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -6.829  10.934   0.915  1.00  0.00           C  
ATOM      3  C   GLY A   6      -7.707   9.819   1.477  1.00  0.00           C  
ATOM      4  O   GLY A   6      -8.857  10.030   1.806  1.00  0.00           O  
ATOM      5  H   GLY A   6      -7.177  12.981   1.476  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -6.593  10.714  -0.112  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -5.920  11.000   1.491  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.178   8.631   1.590  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -7.991   7.515   2.128  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.097   6.464   2.766  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.914   6.656   2.937  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.762   6.847   0.998  1.00  0.00           C  
ATOM     13  CG  ASN A   7     -10.240   7.234   1.072  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -11.098   6.380   1.176  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.578   8.493   1.018  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.253   8.474   1.323  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.676   7.898   2.855  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.350   7.159   0.057  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.662   5.779   1.093  1.00  0.00           H  
ATOM     20 HD21 ASN A   7      -9.888   9.182   0.934  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -11.523   8.749   1.061  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.661   5.334   3.086  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.856   4.239   3.690  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.575   3.212   2.602  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.415   2.948   1.765  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.637   3.590   4.834  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.488   4.433   6.078  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -8.219   5.619   6.209  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -6.615   4.033   7.095  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -8.078   6.407   7.358  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -6.473   4.819   8.246  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -7.205   6.006   8.376  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.618   5.198   2.901  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.924   4.639   4.062  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.681   3.524   4.566  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.249   2.600   5.020  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -8.893   5.928   5.423  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -6.050   3.117   6.994  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -8.643   7.321   7.459  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -5.800   4.510   9.032  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -7.096   6.613   9.262  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.404   2.643   2.572  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.124   1.665   1.486  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.336   0.460   1.984  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.148   0.543   2.209  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.316   2.348   0.391  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -4.986   2.100  -0.926  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.092   0.795  -1.380  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.489   3.158  -1.694  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -5.696   0.532  -2.600  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.098   2.891  -2.928  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.200   1.575  -3.380  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -6.796   1.304  -4.595  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.716   2.874   3.237  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.054   1.329   1.065  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.262   3.405   0.581  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.321   1.924   0.363  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.708  -0.018  -0.779  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.409   4.173  -1.339  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -5.771  -0.471  -2.940  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.490   3.696  -3.527  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.722   1.552  -4.534  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.969  -0.681   2.089  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.220  -1.894   2.509  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.480  -2.385   1.274  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.021  -3.082   0.443  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.193  -2.970   2.994  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.920  -0.744   1.854  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.517  -1.644   3.286  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.205  -2.600   2.919  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -5.087  -3.853   2.382  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -4.975  -3.216   4.023  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.261  -1.961   1.117  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.497  -2.328  -0.102  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.241  -3.123   0.239  1.00  0.00           C  
ATOM     76  O   VAL A  11       0.295  -3.034   1.327  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.097  -1.030  -0.787  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.462  -1.325  -2.135  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.341  -0.171  -0.985  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.865  -1.358   1.781  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.124  -2.901  -0.765  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.391  -0.500  -0.165  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.377  -1.995  -1.997  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.194  -1.783  -2.781  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.123  -0.398  -2.572  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.142  -0.785  -1.369  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.635   0.255  -0.038  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -2.127   0.620  -1.687  1.00  0.00           H  
ATOM     89  N   ARG A  12       0.242  -3.891  -0.703  1.00  0.00           N  
ATOM     90  CA  ARG A  12       1.473  -4.683  -0.458  1.00  0.00           C  
ATOM     91  C   ARG A  12       1.908  -5.360  -1.759  1.00  0.00           C  
ATOM     92  O   ARG A  12       2.417  -6.463  -1.756  1.00  0.00           O  
ATOM     93  CB  ARG A  12       1.192  -5.745   0.604  1.00  0.00           C  
ATOM     94  CG  ARG A  12       2.192  -5.602   1.752  1.00  0.00           C  
ATOM     95  CD  ARG A  12       1.553  -6.101   3.048  1.00  0.00           C  
ATOM     96  NE  ARG A  12       2.052  -7.473   3.347  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       2.119  -7.886   4.582  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       2.558  -7.086   5.514  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       1.750  -9.100   4.884  1.00  0.00           N  
ATOM    100  H   ARG A  12      -0.202  -3.936  -1.580  1.00  0.00           H  
ATOM    101  HA  ARG A  12       2.255  -4.025  -0.117  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       0.188  -5.617   0.983  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       1.288  -6.727   0.166  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       3.075  -6.188   1.536  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       2.467  -4.565   1.865  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       1.816  -5.438   3.859  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       0.480  -6.125   2.934  1.00  0.00           H  
ATOM    108  HE  ARG A  12       2.327  -8.065   2.615  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       2.843  -6.155   5.282  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       2.610  -7.401   6.461  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       1.415  -9.713   4.167  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       1.802  -9.419   5.830  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.711  -4.708  -2.873  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.114  -5.315  -4.174  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.579  -5.747  -4.104  1.00  0.00           C  
ATOM    116  O   LYS A  13       4.474  -4.999  -4.442  1.00  0.00           O  
ATOM    117  CB  LYS A  13       1.938  -4.290  -5.297  1.00  0.00           C  
ATOM    118  CG  LYS A  13       1.724  -5.024  -6.622  1.00  0.00           C  
ATOM    119  CD  LYS A  13       3.068  -5.206  -7.330  1.00  0.00           C  
ATOM    120  CE  LYS A  13       3.128  -6.597  -7.961  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       3.625  -6.484  -9.361  1.00  0.00           N  
ATOM    122  H   LYS A  13       1.297  -3.819  -2.854  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.496  -6.177  -4.373  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       1.080  -3.668  -5.085  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       2.822  -3.676  -5.365  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       1.283  -5.992  -6.430  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       1.064  -4.446  -7.252  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       3.175  -4.455  -8.100  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       3.868  -5.104  -6.613  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       3.797  -7.224  -7.391  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       2.140  -7.033  -7.965  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       3.815  -5.486  -9.582  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       4.502  -7.035  -9.463  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       2.906  -6.851 -10.015  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.826  -6.954  -3.674  1.00  0.00           N  
ATOM    136  CA  GLY A  14       5.230  -7.447  -3.584  1.00  0.00           C  
ATOM    137  C   GLY A  14       6.132  -6.344  -3.027  1.00  0.00           C  
ATOM    138  O   GLY A  14       7.206  -6.092  -3.537  1.00  0.00           O  
ATOM    139  H   GLY A  14       3.086  -7.540  -3.411  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       5.267  -8.308  -2.931  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       5.576  -7.727  -4.568  1.00  0.00           H  
ATOM    142  N   ARG A  15       5.704  -5.683  -1.987  1.00  0.00           N  
ATOM    143  CA  ARG A  15       6.540  -4.596  -1.402  1.00  0.00           C  
ATOM    144  C   ARG A  15       6.219  -4.449   0.087  1.00  0.00           C  
ATOM    145  O   ARG A  15       5.130  -4.754   0.532  1.00  0.00           O  
ATOM    146  CB  ARG A  15       6.238  -3.281  -2.125  1.00  0.00           C  
ATOM    147  CG  ARG A  15       7.393  -2.300  -1.909  1.00  0.00           C  
ATOM    148  CD  ARG A  15       8.507  -2.591  -2.918  1.00  0.00           C  
ATOM    149  NE  ARG A  15       8.002  -2.349  -4.299  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       8.615  -2.880  -5.320  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       9.012  -4.122  -5.268  1.00  0.00           N  
ATOM    152  NH2 ARG A  15       8.827  -2.171  -6.395  1.00  0.00           N  
ATOM    153  H   ARG A  15       4.835  -5.900  -1.591  1.00  0.00           H  
ATOM    154  HA  ARG A  15       7.585  -4.842  -1.523  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       6.120  -3.472  -3.183  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       5.327  -2.855  -1.733  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       7.036  -1.290  -2.048  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       7.778  -2.413  -0.907  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       9.347  -1.942  -2.723  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       8.817  -3.621  -2.823  1.00  0.00           H  
ATOM    161  HE  ARG A  15       7.210  -1.790  -4.440  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       8.846  -4.665  -4.445  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       9.482  -4.530  -6.051  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       8.521  -1.220  -6.435  1.00  0.00           H  
ATOM    165 HH22 ARG A  15       9.296  -2.579  -7.178  1.00  0.00           H  
ATOM    166  N   GLU A  16       7.163  -3.987   0.862  1.00  0.00           N  
ATOM    167  CA  GLU A  16       6.921  -3.820   2.324  1.00  0.00           C  
ATOM    168  C   GLU A  16       6.122  -2.538   2.573  1.00  0.00           C  
ATOM    169  O   GLU A  16       6.636  -1.569   3.094  1.00  0.00           O  
ATOM    170  CB  GLU A  16       8.265  -3.730   3.051  1.00  0.00           C  
ATOM    171  CG  GLU A  16       8.078  -4.097   4.525  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.091  -3.326   5.373  1.00  0.00           C  
ATOM    173  OE1 GLU A  16      10.218  -3.184   4.928  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       8.723  -2.892   6.452  1.00  0.00           O  
ATOM    175  H   GLU A  16       8.035  -3.750   0.481  1.00  0.00           H  
ATOM    176  HA  GLU A  16       6.366  -4.669   2.697  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       8.967  -4.415   2.595  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       8.646  -2.723   2.978  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       7.076  -3.839   4.835  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       8.234  -5.156   4.656  1.00  0.00           H  
ATOM    181  N   THR A  17       4.867  -2.524   2.209  1.00  0.00           N  
ATOM    182  CA  THR A  17       4.044  -1.302   2.432  1.00  0.00           C  
ATOM    183  C   THR A  17       3.030  -1.564   3.549  1.00  0.00           C  
ATOM    184  O   THR A  17       3.380  -1.610   4.712  1.00  0.00           O  
ATOM    185  CB  THR A  17       3.316  -0.929   1.138  1.00  0.00           C  
ATOM    186  OG1 THR A  17       2.782  -2.102   0.541  1.00  0.00           O  
ATOM    187  CG2 THR A  17       4.295  -0.262   0.170  1.00  0.00           C  
ATOM    188  H   THR A  17       4.469  -3.317   1.793  1.00  0.00           H  
ATOM    189  HA  THR A  17       4.683  -0.490   2.725  1.00  0.00           H  
ATOM    190  HB  THR A  17       2.517  -0.241   1.364  1.00  0.00           H  
ATOM    191  HG1 THR A  17       3.441  -2.455  -0.060  1.00  0.00           H  
ATOM    192 HG21 THR A  17       4.969   0.376   0.723  1.00  0.00           H  
ATOM    193 HG22 THR A  17       4.862  -1.022  -0.347  1.00  0.00           H  
ATOM    194 HG23 THR A  17       3.746   0.329  -0.547  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.780  -1.735   3.218  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.764  -1.989   4.276  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.429  -1.057   4.073  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.705  -0.615   2.976  1.00  0.00           O  
ATOM    199  H   GLY A  18       1.507  -1.693   2.278  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.431  -3.017   4.217  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.198  -1.806   5.246  1.00  0.00           H  
ATOM    202  N   ILE A  19      -1.148  -0.770   5.120  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.329   0.110   4.987  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.918   1.583   5.015  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.304   2.046   5.956  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.294  -0.167   6.134  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.395  -1.682   6.344  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.669   0.411   5.785  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.655  -2.024   7.143  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.922  -1.146   5.987  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.816  -0.110   4.065  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.922   0.301   7.034  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -3.436  -2.173   5.383  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.526  -2.026   6.885  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.547   1.250   5.116  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -5.267  -0.349   5.302  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -5.163   0.739   6.688  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -5.157  -1.116   7.441  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -5.314  -2.613   6.525  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.384  -2.590   8.020  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.277   2.330   4.005  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.931   3.779   3.995  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.114   4.564   4.523  1.00  0.00           C  
ATOM    224  O   TYR A  20      -4.126   4.013   4.909  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.673   4.277   2.579  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.828   3.286   1.819  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.339   2.778   2.399  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.208   2.879   0.537  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.127   1.859   1.695  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.421   1.961  -0.167  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       0.746   1.451   0.411  1.00  0.00           C  
ATOM    232  OH  TYR A  20       1.519   0.546  -0.286  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.790   1.943   3.265  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -1.064   3.956   4.612  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.623   4.410   2.089  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.164   5.229   2.619  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.633   3.098   3.386  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.108   3.275   0.090  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.028   1.466   2.141  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.711   1.648  -1.158  1.00  0.00           H  
ATOM    241  HH  TYR A  20       1.467   0.767  -1.219  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.985   5.854   4.528  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -4.063   6.723   5.010  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.835   8.093   4.384  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.622   9.076   5.064  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.916   6.794   6.508  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.850   7.861   7.082  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.493   8.582   6.347  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -4.955   7.990   8.377  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.156   6.264   4.212  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -5.028   6.326   4.742  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.155   5.828   6.924  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.890   7.039   6.730  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -4.438   7.406   8.971  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -5.551   8.669   8.754  1.00  0.00           H  
ATOM    256  N   THR A  22      -3.831   8.153   3.081  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.566   9.440   2.410  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.072   9.413   0.973  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.379   8.374   0.424  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.058   9.678   2.379  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.457   9.056   3.507  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -1.774  11.173   2.406  1.00  0.00           C  
ATOM    263  H   THR A  22      -3.988   7.349   2.551  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.042  10.226   2.951  1.00  0.00           H  
ATOM    265  HB  THR A  22      -1.647   9.258   1.471  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.597   9.622   4.269  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -2.595  11.685   2.884  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -0.865  11.354   2.958  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -1.662  11.535   1.394  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.112  10.556   0.350  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -4.523  10.615  -1.073  1.00  0.00           C  
ATOM    272  C   TRP A  23      -3.324  10.176  -1.897  1.00  0.00           C  
ATOM    273  O   TRP A  23      -3.403   9.312  -2.748  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -4.899  12.048  -1.437  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -5.276  12.117  -2.880  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -4.872  13.075  -3.745  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -6.123  11.210  -3.640  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -5.420  12.813  -4.990  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.199  11.674  -4.974  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -6.826  10.043  -3.302  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -6.947  11.000  -5.941  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -7.580   9.361  -4.270  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -7.641   9.839  -5.587  1.00  0.00           C  
ATOM    284  H   TRP A  23      -3.824  11.371   0.810  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -5.353   9.951  -1.246  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -5.733  12.364  -0.830  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -4.054  12.693  -1.254  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -4.228  13.909  -3.506  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -5.284  13.357  -5.793  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -6.783   9.669  -2.291  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -6.990  11.374  -6.953  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -8.117   8.462  -4.000  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -8.222   9.311  -6.328  1.00  0.00           H  
ATOM    294  N   ASN A  24      -2.203  10.777  -1.621  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -0.959  10.433  -2.341  1.00  0.00           C  
ATOM    296  C   ASN A  24      -0.648   8.956  -2.123  1.00  0.00           C  
ATOM    297  O   ASN A  24      -0.643   8.172  -3.050  1.00  0.00           O  
ATOM    298  CB  ASN A  24       0.197  11.279  -1.805  1.00  0.00           C  
ATOM    299  CG  ASN A  24       0.001  12.738  -2.221  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -0.266  13.024  -3.372  1.00  0.00           O  
ATOM    301  ND2 ASN A  24       0.126  13.680  -1.327  1.00  0.00           N  
ATOM    302  H   ASN A  24      -2.186  11.460  -0.927  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -1.093  10.628  -3.383  1.00  0.00           H  
ATOM    304  HB2 ASN A  24       0.222  11.211  -0.727  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       1.128  10.913  -2.210  1.00  0.00           H  
ATOM    306 HD21 ASN A  24       0.342  13.450  -0.399  1.00  0.00           H  
ATOM    307 HD22 ASN A  24       0.004  14.618  -1.584  1.00  0.00           H  
ATOM    308  N   GLU A  25      -0.404   8.566  -0.900  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.109   7.140  -0.616  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.086   6.274  -1.403  1.00  0.00           C  
ATOM    311  O   GLU A  25      -0.727   5.289  -2.014  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.308   6.886   0.875  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.689   7.713   1.686  1.00  0.00           C  
ATOM    314  CD  GLU A  25       2.073   7.652   1.033  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.347   8.494   0.192  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.836   6.768   1.386  1.00  0.00           O  
ATOM    317  H   GLU A  25      -0.429   9.211  -0.163  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.906   6.910  -0.894  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.311   7.179   1.146  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.166   5.838   1.087  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       0.350   8.737   1.725  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.747   7.313   2.687  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.326   6.656  -1.397  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.355   5.887  -2.130  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.047   5.922  -3.624  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.354   5.075  -4.153  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -4.718   6.522  -1.821  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -5.946   6.055  -3.065  1.00  0.00           S  
ATOM    329  H   CYS A  26      -2.582   7.467  -0.906  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.352   4.875  -1.802  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.049   6.184  -0.849  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -4.613   7.597  -1.804  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.819   6.212  -2.695  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.550   6.897  -4.291  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.309   7.035  -5.738  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.833   6.787  -6.067  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.506   5.975  -6.909  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.686   8.456  -6.076  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.091   8.493  -6.682  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.114   7.664  -7.968  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.381   7.988  -8.762  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -6.227   7.504 -10.163  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.096   7.566  -3.836  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.932   6.348  -6.287  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.679   9.021  -5.149  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -2.973   8.873  -6.766  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.798   8.083  -5.975  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.359   9.513  -6.910  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -4.245   7.900  -8.565  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -5.107   6.614  -7.720  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.228   7.499  -8.303  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.541   9.056  -8.766  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -5.258   7.690 -10.490  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -6.416   6.482 -10.199  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -6.900   8.003 -10.778  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.940   7.482  -5.417  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.509   7.284  -5.704  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.831   5.790  -5.703  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.502   5.290  -6.584  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.346   7.984  -4.631  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.736   8.303  -5.185  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.877   9.118  -6.075  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.779   7.692  -4.690  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.222   8.134  -4.742  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.744   7.701  -6.672  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.857   8.901  -4.336  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.442   7.336  -3.773  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       3.666   7.037  -3.970  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.674   7.889  -5.038  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.362   5.071  -4.718  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.650   3.613  -4.666  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.165   2.890  -5.741  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.180   1.806  -6.168  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.285   3.078  -3.281  1.00  0.00           C  
ATOM    375  CG  GLN A  29       1.227   3.699  -2.244  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.589   3.003  -2.309  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       3.032   2.607  -3.368  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.277   2.838  -1.212  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.176   5.490  -4.012  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.700   3.451  -4.846  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.736   3.345  -3.049  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.393   2.004  -3.268  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.345   4.753  -2.455  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.807   3.579  -1.258  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       2.921   3.158  -0.358  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.149   2.392  -1.243  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.239   3.482  -6.189  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -2.064   2.827  -7.241  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.771   3.889  -8.086  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.947   4.147  -7.922  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -3.101   1.917  -6.584  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.405   0.681  -6.026  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.779   2.665  -5.441  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.500   4.354  -5.835  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.425   2.238  -7.878  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.839   1.620  -7.315  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.596   0.992  -5.378  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -3.115   0.093  -5.463  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.011   0.091  -6.840  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.429   3.685  -5.421  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.848   2.650  -5.588  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.537   2.182  -4.506  1.00  0.00           H  
ATOM    403  N   ASP A  31      -2.062   4.499  -8.995  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -2.690   5.536  -9.859  1.00  0.00           C  
ATOM    405  C   ASP A  31      -2.719   5.032 -11.303  1.00  0.00           C  
ATOM    406  O   ASP A  31      -1.921   5.432 -12.126  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.872   6.828  -9.787  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -2.399   7.821 -10.823  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -3.585   7.780 -11.106  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -1.606   8.606 -11.319  1.00  0.00           O  
ATOM    411  H   ASP A  31      -1.116   4.270  -9.115  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -3.698   5.726  -9.521  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.960   7.255  -8.798  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -0.835   6.609  -9.994  1.00  0.00           H  
ATOM    415  N   GLY A  32      -3.629   4.150 -11.612  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -3.702   3.615 -13.001  1.00  0.00           C  
ATOM    417  C   GLY A  32      -3.175   2.179 -13.017  1.00  0.00           C  
ATOM    418  O   GLY A  32      -2.520   1.757 -13.950  1.00  0.00           O  
ATOM    419  H   GLY A  32      -4.259   3.835 -10.932  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -4.728   3.628 -13.340  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -3.097   4.225 -13.655  1.00  0.00           H  
ATOM    422  N   TYR A  33      -3.447   1.430 -11.984  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.962   0.034 -11.926  1.00  0.00           C  
ATOM    424  C   TYR A  33      -4.153  -0.925 -11.901  1.00  0.00           C  
ATOM    425  O   TYR A  33      -4.688  -1.237 -10.855  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -2.127  -0.169 -10.659  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -0.900   0.708 -10.703  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -1.029   2.099 -10.799  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       0.373   0.126 -10.645  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       0.111   2.907 -10.837  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       1.514   0.934 -10.683  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       1.385   2.325 -10.779  1.00  0.00           C  
ATOM    433  OH  TYR A  33       2.511   3.122 -10.815  1.00  0.00           O  
ATOM    434  H   TYR A  33      -3.963   1.788 -11.247  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -2.359  -0.161 -12.787  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.720   0.087  -9.793  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.825  -1.203 -10.593  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -2.008   2.550 -10.841  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       0.472  -0.947 -10.572  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       0.009   3.979 -10.913  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       2.493   0.484 -10.638  1.00  0.00           H  
ATOM    442  HH  TYR A  33       2.808   3.257  -9.912  1.00  0.00           H  
ATOM    443  N   GLY A  34      -4.572  -1.400 -13.040  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -5.727  -2.340 -13.073  1.00  0.00           C  
ATOM    445  C   GLY A  34      -5.284  -3.720 -12.588  1.00  0.00           C  
ATOM    446  O   GLY A  34      -6.088  -4.610 -12.401  1.00  0.00           O  
ATOM    447  H   GLY A  34      -4.129  -1.139 -13.874  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -6.511  -1.967 -12.431  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -6.096  -2.421 -14.083  1.00  0.00           H  
ATOM    450  N   GLY A  35      -4.011  -3.905 -12.385  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -3.515  -5.231 -11.917  1.00  0.00           C  
ATOM    452  C   GLY A  35      -2.789  -5.073 -10.580  1.00  0.00           C  
ATOM    453  O   GLY A  35      -2.480  -6.043  -9.915  1.00  0.00           O  
ATOM    454  H   GLY A  35      -3.380  -3.173 -12.545  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -4.353  -5.903 -11.795  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -2.832  -5.637 -12.647  1.00  0.00           H  
ATOM    457  N   ALA A  36      -2.511  -3.863 -10.177  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -1.801  -3.659  -8.882  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.498  -4.449  -7.787  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.695  -4.655  -7.820  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -1.844  -2.186  -8.478  1.00  0.00           C  
ATOM    462  H   ALA A  36      -2.766  -3.091 -10.725  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -0.776  -3.982  -8.971  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.661  -1.695  -8.983  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -1.992  -2.119  -7.405  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -0.913  -1.706  -8.744  1.00  0.00           H  
ATOM    467  N   ILE A  37      -1.771  -4.846  -6.787  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -2.415  -5.565  -5.666  1.00  0.00           C  
ATOM    469  C   ILE A  37      -2.842  -4.511  -4.660  1.00  0.00           C  
ATOM    470  O   ILE A  37      -2.077  -3.627  -4.325  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.437  -6.551  -5.007  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -2.226  -7.762  -4.517  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -0.746  -5.895  -3.807  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -3.363  -7.279  -3.610  1.00  0.00           C  
ATOM    475  H   ILE A  37      -0.814  -4.634  -6.756  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.284  -6.096  -6.028  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -0.694  -6.863  -5.721  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -2.638  -8.292  -5.364  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -1.577  -8.418  -3.959  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -0.206  -5.021  -4.139  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -1.499  -5.601  -3.086  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -0.061  -6.594  -3.354  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.107  -6.312  -3.197  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -4.271  -7.193  -4.187  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -3.509  -7.987  -2.808  1.00  0.00           H  
ATOM    486  N   TYR A  38      -4.031  -4.573  -4.169  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.426  -3.538  -3.194  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.803  -3.799  -2.589  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.704  -4.306  -3.228  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.408  -2.184  -3.900  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.670  -1.965  -4.732  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -6.924  -1.800  -4.115  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.574  -1.897  -6.125  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -8.068  -1.569  -4.886  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.718  -1.665  -6.899  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -7.965  -1.500  -6.281  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -9.093  -1.272  -7.046  1.00  0.00           O  
ATOM    498  H   TYR A  38      -4.641  -5.277  -4.439  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.696  -3.518  -2.399  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.321  -1.413  -3.160  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.546  -2.140  -4.551  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -7.002  -1.853  -3.042  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.614  -2.023  -6.605  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -9.029  -1.432  -4.400  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.637  -1.612  -7.974  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.812  -0.895  -7.883  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.961  -3.405  -1.356  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.262  -3.555  -0.656  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.682  -2.162  -0.186  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.439  -1.773   0.942  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.102  -4.483   0.550  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -7.689  -5.856   0.219  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.697  -6.644  -0.638  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.425  -7.797  -1.333  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.821  -7.382  -2.709  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.215  -2.973  -0.891  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -8.003  -3.953  -1.336  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.053  -4.585   0.788  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.624  -4.064   1.397  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -7.884  -6.395   1.136  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -8.611  -5.731  -0.327  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.264  -5.990  -1.380  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.915  -7.042  -0.009  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.769  -8.653  -1.390  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.307  -8.058  -0.768  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.381  -6.467  -2.936  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.502  -8.096  -3.392  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.856  -7.291  -2.758  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.278  -1.400  -1.057  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.690  -0.018  -0.694  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.530  -0.041   0.579  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.259  -0.977   0.842  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.498   0.575  -1.844  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.997   1.965  -1.474  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -9.277   3.017  -2.320  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -9.938   4.382  -2.111  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -10.973   4.601  -3.161  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.442  -1.732  -1.962  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.810   0.585  -0.528  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -8.873   0.641  -2.720  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.341  -0.063  -2.050  1.00  0.00           H  
ATOM    542  HG2 LYS A  40     -11.057   2.018  -1.663  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.803   2.151  -0.431  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -8.241   3.069  -2.020  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -9.339   2.745  -3.362  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -10.403   4.411  -1.136  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -9.190   5.158  -2.176  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -10.818   3.937  -3.946  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -11.918   4.443  -2.754  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -10.905   5.575  -3.516  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.427   0.985   1.375  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.215   1.029   2.639  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.363   2.464   3.143  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.666   3.373   2.723  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.514   0.203   3.704  1.00  0.00           C  
ATOM    556  CG  PHE A  41     -10.218  -1.123   3.819  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.492  -1.182   4.391  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -9.606  -2.289   3.345  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -12.157  -2.406   4.491  1.00  0.00           C  
ATOM    560  CE2 PHE A  41     -10.270  -3.517   3.447  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -11.547  -3.576   4.021  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.833   1.725   1.135  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.193   0.610   2.470  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.483   0.049   3.425  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.565   0.722   4.650  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.962  -0.280   4.756  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.621  -2.240   2.904  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -13.140  -2.447   4.933  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -9.799  -4.417   3.083  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -12.061  -4.524   4.098  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.267   2.660   4.060  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.488   4.009   4.632  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.463   3.886   6.150  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.156   4.586   6.861  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.851   4.512   4.181  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.697   5.882   3.519  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -11.608   6.417   3.452  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -13.746   6.477   3.021  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.806   1.904   4.382  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.714   4.686   4.300  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.268   3.808   3.476  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.503   4.596   5.037  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -14.625   6.047   3.074  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -13.655   7.355   2.595  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.671   2.980   6.645  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.588   2.770   8.109  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.535   1.699   8.388  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.814   0.518   8.342  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.947   2.302   8.629  1.00  0.00           C  
ATOM    590  OG  SER A  43     -11.752   1.320   9.638  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.131   2.425   6.046  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.309   3.692   8.595  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.483   3.137   9.046  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -12.518   1.884   7.808  1.00  0.00           H  
ATOM    595  HG  SER A  43     -11.876   1.743  10.491  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.329   2.112   8.665  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.230   1.139   8.945  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.769  -0.066   9.722  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.261  -1.163   9.615  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -6.155   1.836   9.781  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -5.125   0.825  10.227  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.175   0.354   9.317  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -5.122   0.362  11.548  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.219  -0.583   9.725  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -4.166  -0.576  11.957  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -3.214  -1.048  11.046  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -2.272  -1.972  11.448  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.142   3.072   8.680  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.798   0.804   8.014  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.675   2.599   9.185  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.610   2.290  10.648  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -4.180   0.714   8.300  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -5.857   0.726  12.250  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.485  -0.946   9.022  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -4.163  -0.935  12.976  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -2.268  -1.994  12.408  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.792   0.131  10.505  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.359  -1.002  11.292  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.992  -2.026  10.347  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.932  -3.218  10.581  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.417  -0.471  12.259  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.726   0.220  13.437  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.215  -0.836  14.418  1.00  0.00           C  
ATOM    624  OE1 GLU A  45      -9.898  -1.832  14.595  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -8.149  -0.634  14.976  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.185   1.021  10.577  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.568  -1.477  11.854  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -11.051   0.237  11.746  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -11.015  -1.292  12.626  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -8.894   0.806  13.072  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -10.429   0.866  13.940  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.586  -1.579   9.273  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -11.199  -2.524   8.320  1.00  0.00           C  
ATOM    634  C   GLN A  46     -10.086  -3.116   7.476  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.900  -4.316   7.401  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -12.192  -1.776   7.430  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.245  -1.088   8.302  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.641  -1.401   7.760  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -15.486  -1.903   8.477  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.922  -1.122   6.517  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.615  -0.629   9.085  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.696  -3.294   8.858  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.662  -1.032   6.853  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.675  -2.473   6.764  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.164  -1.446   9.317  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -13.086  -0.020   8.283  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.241  -0.716   5.941  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.814  -1.316   6.161  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.326  -2.264   6.868  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -8.191  -2.729   6.045  1.00  0.00           C  
ATOM    651  C   ALA A  47      -7.337  -3.663   6.895  1.00  0.00           C  
ATOM    652  O   ALA A  47      -7.064  -4.789   6.529  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.362  -1.517   5.616  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.495  -1.309   6.972  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.560  -3.249   5.182  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.231  -0.856   6.463  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.398  -1.845   5.260  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.875  -0.994   4.828  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.928  -3.198   8.042  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -6.105  -4.053   8.942  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.855  -5.358   9.182  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.352  -6.433   8.920  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.881  -3.343  10.278  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.764  -4.050  11.047  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -5.375  -4.968  12.107  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -5.905  -4.125  13.270  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -5.449  -4.716  14.562  1.00  0.00           N  
ATOM    668  H   LYS A  48      -7.177  -2.291   8.310  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -5.153  -4.261   8.480  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.599  -2.317  10.098  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -6.789  -3.373  10.858  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.171  -4.637  10.360  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -4.138  -3.315  11.528  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -6.187  -5.531  11.670  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -4.619  -5.648  12.471  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -5.530  -3.116  13.184  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -6.984  -4.112  13.242  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -4.782  -5.491  14.374  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -4.976  -3.985  15.130  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -6.271  -5.083  15.084  1.00  0.00           H  
ATOM    681  N   SER A  49      -8.064  -5.272   9.666  1.00  0.00           N  
ATOM    682  CA  SER A  49      -8.852  -6.504   9.907  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.744  -7.400   8.675  1.00  0.00           C  
ATOM    684  O   SER A  49      -8.798  -8.611   8.764  1.00  0.00           O  
ATOM    685  CB  SER A  49     -10.317  -6.137  10.149  1.00  0.00           C  
ATOM    686  OG  SER A  49     -11.089  -7.327  10.244  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.454  -4.396   9.862  1.00  0.00           H  
ATOM    688  HA  SER A  49      -8.459  -7.015  10.766  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.404  -5.583  11.070  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -10.674  -5.528   9.330  1.00  0.00           H  
ATOM    691  HG  SER A  49     -10.990  -7.812   9.421  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.579  -6.808   7.523  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -8.455  -7.611   6.281  1.00  0.00           C  
ATOM    694  C   PHE A  50      -7.057  -8.218   6.218  1.00  0.00           C  
ATOM    695  O   PHE A  50      -6.885  -9.382   5.915  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.666  -6.705   5.069  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -9.801  -7.240   4.228  1.00  0.00           C  
ATOM    698  CD1 PHE A  50     -11.089  -7.335   4.769  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -9.565  -7.638   2.907  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -12.141  -7.831   3.988  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -10.617  -8.135   2.126  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -11.905  -8.230   2.668  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.525  -5.831   7.476  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -9.194  -8.398   6.280  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.906  -5.706   5.406  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.761  -6.677   4.481  1.00  0.00           H  
ATOM    707  HD1 PHE A  50     -11.272  -7.028   5.788  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -8.572  -7.564   2.489  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -13.134  -7.905   4.406  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -10.436  -8.442   1.108  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -12.717  -8.613   2.066  1.00  0.00           H  
ATOM    712  N   LEU A  51      -6.053  -7.429   6.487  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -4.673  -7.936   6.427  1.00  0.00           C  
ATOM    714  C   LEU A  51      -4.533  -9.216   7.261  1.00  0.00           C  
ATOM    715  O   LEU A  51      -4.401 -10.300   6.728  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.722  -6.872   6.970  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -4.079  -5.488   6.420  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.927  -4.522   6.705  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -4.306  -5.560   4.910  1.00  0.00           C  
ATOM    720  H   LEU A  51      -6.206  -6.495   6.713  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -4.425  -8.145   5.406  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.789  -6.851   8.045  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.724  -7.118   6.680  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -4.974  -5.129   6.902  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -2.027  -5.085   6.902  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.770  -3.884   5.846  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.168  -3.918   7.565  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -4.066  -6.549   4.554  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -5.341  -5.336   4.694  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.671  -4.835   4.418  1.00  0.00           H  
ATOM    731  N   GLY A  52      -4.540  -9.103   8.565  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -4.384 -10.321   9.414  1.00  0.00           C  
ATOM    733  C   GLY A  52      -5.485 -10.389  10.479  1.00  0.00           C  
ATOM    734  O   GLY A  52      -5.764 -11.441  11.016  1.00  0.00           O  
ATOM    735  H   GLY A  52      -4.630  -8.222   8.982  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -4.439 -11.199   8.788  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -3.421 -10.291   9.902  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   6      -7.651  11.807   1.333  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -6.828  10.997   2.280  1.00  0.00           C  
ATOM      3  C   GLY A   6      -7.552   9.679   2.559  1.00  0.00           C  
ATOM      4  O   GLY A   6      -8.509   9.640   3.305  1.00  0.00           O  
ATOM      5  H   GLY A   6      -7.814  11.480   0.424  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -5.863  10.799   1.843  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.704  11.538   3.204  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.127   8.599   1.956  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -7.827   7.315   2.192  1.00  0.00           C  
ATOM     10  C   ASN A   7      -6.914   6.308   2.870  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.709   6.408   2.819  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.266   6.717   0.870  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -9.061   7.746   0.067  1.00  0.00           C  
ATOM     14  OD1 ASN A   7      -8.654   8.885  -0.054  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.186   7.392  -0.490  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.374   8.632   1.346  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.683   7.495   2.803  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.395   6.411   0.318  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.876   5.858   1.063  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.514   6.474  -0.392  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -10.701   8.044  -1.009  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.490   5.299   3.451  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.668   4.240   4.089  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.402   3.188   3.023  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.255   2.920   2.203  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.437   3.612   5.254  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.139   4.367   6.527  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -6.028   4.018   7.304  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -7.974   5.415   6.932  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -5.752   4.718   8.485  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -7.698   6.114   8.113  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -6.586   5.765   8.890  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.469   5.216   3.425  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.738   4.659   4.438  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.497   3.654   5.050  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.134   2.582   5.370  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -5.383   3.210   6.992  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -8.831   5.686   6.332  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -4.894   4.447   9.084  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -8.342   6.922   8.425  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -6.375   6.304   9.801  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.243   2.597   2.980  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.032   1.598   1.899  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.505   0.281   2.420  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.335   0.155   2.699  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.018   2.109   0.881  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -4.540   1.914  -0.524  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.618   1.059  -0.777  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -3.981   2.655  -1.562  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.136   0.955  -2.070  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -4.485   2.540  -2.860  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -5.569   1.694  -3.115  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -6.084   1.593  -4.391  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.533   2.818   3.624  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -5.966   1.439   1.411  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -3.842   3.157   1.051  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.096   1.564   0.997  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -6.032   0.458   0.024  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -3.136   3.290  -1.368  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.975   0.313  -2.261  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -4.046   3.112  -3.660  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -5.356   1.419  -4.993  1.00  0.00           H  
ATOM     63  N   ALA A  10      -5.326  -0.727   2.473  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.804  -2.039   2.902  1.00  0.00           C  
ATOM     65  C   ALA A  10      -4.092  -2.616   1.687  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.618  -3.435   0.960  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.950  -2.957   3.333  1.00  0.00           C  
ATOM     68  H   ALA A  10      -6.257  -0.631   2.188  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -4.108  -1.896   3.700  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.787  -2.359   3.663  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -6.254  -3.570   2.498  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.619  -3.590   4.143  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.910  -2.125   1.435  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -2.151  -2.553   0.231  1.00  0.00           C  
ATOM     75  C   VAL A  11      -1.112  -3.618   0.567  1.00  0.00           C  
ATOM     76  O   VAL A  11      -0.701  -3.773   1.699  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.448  -1.322  -0.336  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.845  -1.648  -1.695  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.463  -0.188  -0.489  1.00  0.00           C  
ATOM     80  H   VAL A  11      -2.538  -1.430   2.022  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.834  -2.940  -0.504  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.664  -1.014   0.341  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -1.631  -1.954  -2.370  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -0.356  -0.767  -2.087  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.124  -2.450  -1.584  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.131  -0.188   0.360  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -1.944   0.757  -0.539  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -3.033  -0.335  -1.394  1.00  0.00           H  
ATOM     89  N   ARG A  12      -0.674  -4.343  -0.430  1.00  0.00           N  
ATOM     90  CA  ARG A  12       0.352  -5.389  -0.192  1.00  0.00           C  
ATOM     91  C   ARG A  12       0.793  -5.993  -1.530  1.00  0.00           C  
ATOM     92  O   ARG A  12       1.128  -7.157  -1.613  1.00  0.00           O  
ATOM     93  CB  ARG A  12      -0.230  -6.487   0.700  1.00  0.00           C  
ATOM     94  CG  ARG A  12       0.430  -6.433   2.079  1.00  0.00           C  
ATOM     95  CD  ARG A  12      -0.407  -7.232   3.078  1.00  0.00           C  
ATOM     96  NE  ARG A  12      -0.188  -8.688   2.853  1.00  0.00           N  
ATOM     97  CZ  ARG A  12      -1.197  -9.464   2.566  1.00  0.00           C  
ATOM     98  NH1 ARG A  12      -1.965  -9.915   3.520  1.00  0.00           N  
ATOM     99  NH2 ARG A  12      -1.441  -9.787   1.325  1.00  0.00           N  
ATOM    100  H   ARG A  12      -1.016  -4.190  -1.336  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.202  -4.938   0.292  1.00  0.00           H  
ATOM    102  HB2 ARG A  12      -1.295  -6.339   0.803  1.00  0.00           H  
ATOM    103  HB3 ARG A  12      -0.041  -7.451   0.252  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       1.423  -6.856   2.019  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       0.496  -5.406   2.407  1.00  0.00           H  
ATOM    106  HD2 ARG A  12      -0.109  -6.973   4.085  1.00  0.00           H  
ATOM    107  HD3 ARG A  12      -1.452  -6.999   2.941  1.00  0.00           H  
ATOM    108  HE  ARG A  12       0.715  -9.065   2.923  1.00  0.00           H  
ATOM    109 HH11 ARG A  12      -1.780  -9.666   4.470  1.00  0.00           H  
ATOM    110 HH12 ARG A  12      -2.738 -10.510   3.300  1.00  0.00           H  
ATOM    111 HH21 ARG A  12      -0.853  -9.439   0.594  1.00  0.00           H  
ATOM    112 HH22 ARG A  12      -2.214 -10.381   1.106  1.00  0.00           H  
ATOM    113  N   LYS A  13       0.796  -5.213  -2.578  1.00  0.00           N  
ATOM    114  CA  LYS A  13       1.219  -5.746  -3.905  1.00  0.00           C  
ATOM    115  C   LYS A  13       2.582  -6.430  -3.771  1.00  0.00           C  
ATOM    116  O   LYS A  13       2.682  -7.641  -3.762  1.00  0.00           O  
ATOM    117  CB  LYS A  13       1.322  -4.595  -4.909  1.00  0.00           C  
ATOM    118  CG  LYS A  13       1.825  -5.131  -6.252  1.00  0.00           C  
ATOM    119  CD  LYS A  13       2.441  -3.989  -7.064  1.00  0.00           C  
ATOM    120  CE  LYS A  13       3.486  -4.555  -8.029  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       2.879  -4.719  -9.381  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.522  -4.276  -2.491  1.00  0.00           H  
ATOM    123  HA  LYS A  13       0.489  -6.463  -4.253  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       0.347  -4.146  -5.043  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       2.013  -3.854  -4.539  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       2.572  -5.893  -6.077  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       0.999  -5.557  -6.802  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       1.666  -3.488  -7.626  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       2.915  -3.286  -6.396  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       4.324  -3.878  -8.090  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       3.826  -5.514  -7.669  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       2.062  -5.361  -9.317  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       2.568  -3.793  -9.736  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       3.584  -5.118 -10.032  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.635  -5.663  -3.667  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.991  -6.271  -3.534  1.00  0.00           C  
ATOM    137  C   GLY A  14       5.990  -5.198  -3.090  1.00  0.00           C  
ATOM    138  O   GLY A  14       6.242  -5.020  -1.916  1.00  0.00           O  
ATOM    139  H   GLY A  14       3.534  -4.688  -3.676  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       4.960  -7.062  -2.798  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       5.300  -6.674  -4.485  1.00  0.00           H  
ATOM    142  N   ARG A  15       6.561  -4.483  -4.022  1.00  0.00           N  
ATOM    143  CA  ARG A  15       7.543  -3.425  -3.652  1.00  0.00           C  
ATOM    144  C   ARG A  15       6.997  -2.610  -2.478  1.00  0.00           C  
ATOM    145  O   ARG A  15       7.741  -2.048  -1.699  1.00  0.00           O  
ATOM    146  CB  ARG A  15       7.772  -2.501  -4.849  1.00  0.00           C  
ATOM    147  CG  ARG A  15       8.922  -3.044  -5.699  1.00  0.00           C  
ATOM    148  CD  ARG A  15      10.256  -2.718  -5.025  1.00  0.00           C  
ATOM    149  NE  ARG A  15      11.357  -3.421  -5.743  1.00  0.00           N  
ATOM    150  CZ  ARG A  15      12.390  -3.867  -5.083  1.00  0.00           C  
ATOM    151  NH1 ARG A  15      12.851  -3.200  -4.061  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      12.962  -4.984  -5.444  1.00  0.00           N  
ATOM    153  H   ARG A  15       6.344  -4.642  -4.964  1.00  0.00           H  
ATOM    154  HA  ARG A  15       8.478  -3.883  -3.367  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       6.871  -2.457  -5.447  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       8.021  -1.510  -4.500  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       8.820  -4.115  -5.797  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       8.893  -2.588  -6.677  1.00  0.00           H  
ATOM    159  HD2 ARG A  15      10.426  -1.652  -5.059  1.00  0.00           H  
ATOM    160  HD3 ARG A  15      10.230  -3.047  -3.996  1.00  0.00           H  
ATOM    161  HE  ARG A  15      11.304  -3.549  -6.714  1.00  0.00           H  
ATOM    162 HH11 ARG A  15      12.413  -2.344  -3.784  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      13.642  -3.542  -3.554  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      12.609  -5.495  -6.229  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      13.753  -5.328  -4.939  1.00  0.00           H  
ATOM    166  N   GLU A  16       5.700  -2.543  -2.345  1.00  0.00           N  
ATOM    167  CA  GLU A  16       5.106  -1.766  -1.222  1.00  0.00           C  
ATOM    168  C   GLU A  16       4.090  -2.639  -0.482  1.00  0.00           C  
ATOM    169  O   GLU A  16       3.643  -3.649  -0.987  1.00  0.00           O  
ATOM    170  CB  GLU A  16       4.404  -0.525  -1.778  1.00  0.00           C  
ATOM    171  CG  GLU A  16       3.710  -0.881  -3.094  1.00  0.00           C  
ATOM    172  CD  GLU A  16       2.356  -0.173  -3.167  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       1.896   0.291  -2.136  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       1.803  -0.105  -4.252  1.00  0.00           O  
ATOM    175  H   GLU A  16       5.118  -3.003  -2.984  1.00  0.00           H  
ATOM    176  HA  GLU A  16       5.886  -1.463  -0.539  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       3.671  -0.178  -1.066  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       5.132   0.251  -1.956  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       4.328  -0.565  -3.923  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       3.559  -1.948  -3.144  1.00  0.00           H  
ATOM    181  N   THR A  17       3.720  -2.258   0.709  1.00  0.00           N  
ATOM    182  CA  THR A  17       2.732  -3.070   1.473  1.00  0.00           C  
ATOM    183  C   THR A  17       2.430  -2.390   2.809  1.00  0.00           C  
ATOM    184  O   THR A  17       3.295  -1.797   3.423  1.00  0.00           O  
ATOM    185  CB  THR A  17       3.309  -4.461   1.734  1.00  0.00           C  
ATOM    186  OG1 THR A  17       2.648  -5.043   2.850  1.00  0.00           O  
ATOM    187  CG2 THR A  17       4.806  -4.348   2.026  1.00  0.00           C  
ATOM    188  H   THR A  17       4.089  -1.440   1.100  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.820  -3.161   0.902  1.00  0.00           H  
ATOM    190  HB  THR A  17       3.162  -5.082   0.864  1.00  0.00           H  
ATOM    191  HG1 THR A  17       2.929  -5.958   2.916  1.00  0.00           H  
ATOM    192 HG21 THR A  17       4.978  -3.530   2.710  1.00  0.00           H  
ATOM    193 HG22 THR A  17       5.156  -5.268   2.470  1.00  0.00           H  
ATOM    194 HG23 THR A  17       5.339  -4.166   1.106  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.211  -2.473   3.264  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.855  -1.834   4.562  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.433  -1.030   4.401  1.00  0.00           C  
ATOM    198  O   GLY A  18      -1.003  -0.957   3.326  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.528  -2.957   2.753  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.714  -2.598   5.313  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.651  -1.173   4.867  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.904  -0.427   5.458  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.146   0.363   5.354  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.819   1.852   5.247  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.363   2.468   6.191  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.035   0.121   6.571  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.522  -1.333   6.544  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.229   1.081   6.503  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.714  -1.507   7.484  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.444  -0.498   6.308  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.663   0.052   4.483  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.473   0.304   7.474  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -3.818  -1.593   5.538  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.721  -1.983   6.861  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.167   1.666   5.597  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -5.152   0.520   6.503  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.207   1.741   7.356  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -5.441  -0.734   7.289  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -5.165  -2.473   7.316  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.379  -1.438   8.508  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.057   2.441   4.105  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.767   3.898   3.949  1.00  0.00           C  
ATOM    223  C   TYR A  20      -2.927   4.697   4.510  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.849   4.155   5.087  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.627   4.261   2.479  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.583   3.376   1.838  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.696   3.290   2.402  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -0.891   2.639   0.690  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.664   2.464   1.817  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.077   1.815   0.104  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.355   1.727   0.669  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.307   0.913   0.094  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.434   1.927   3.357  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.860   4.150   4.476  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.580   4.126   2.007  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.331   5.295   2.385  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.935   3.862   3.287  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.872   2.711   0.250  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.651   2.397   2.252  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.161   1.246  -0.783  1.00  0.00           H  
ATOM    241  HH  TYR A  20       1.863   0.134  -0.250  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.877   5.986   4.352  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -3.943   6.849   4.878  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.799   8.213   4.206  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.577   9.222   4.848  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.692   6.944   6.358  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.455   8.123   6.966  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -3.856   9.079   7.421  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -5.759   8.099   6.994  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.113   6.397   3.903  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -4.913   6.423   4.685  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.005   6.021   6.818  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.631   7.074   6.500  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -6.243   7.329   6.627  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -6.255   8.850   7.381  1.00  0.00           H  
ATOM    256  N   THR A  22      -3.889   8.242   2.906  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.724   9.518   2.183  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.318   9.403   0.787  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.537   8.320   0.286  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.233   9.828   2.062  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.537   9.242   3.153  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.021  11.336   2.070  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.059   7.419   2.405  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.212  10.296   2.721  1.00  0.00           H  
ATOM    265  HB  THR A  22      -1.858   9.424   1.133  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.578   8.288   3.054  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -2.920  11.821   2.416  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.202  11.576   2.729  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -1.791  11.670   1.067  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.559  10.505   0.141  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.082  10.439  -1.242  1.00  0.00           C  
ATOM    272  C   TRP A  23      -3.888  10.156  -2.143  1.00  0.00           C  
ATOM    273  O   TRP A  23      -3.934   9.333  -3.035  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -5.721  11.766  -1.629  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -5.953  11.797  -3.107  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -5.819  12.893  -3.888  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -6.351  10.708  -3.995  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -6.109  12.550  -5.196  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.442  11.215  -5.314  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -6.640   9.345  -3.790  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -6.805  10.401  -6.388  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -7.005   8.524  -4.869  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -7.087   9.051  -6.165  1.00  0.00           C  
ATOM    284  H   TRP A  23      -4.359  11.373   0.553  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -5.803   9.640  -1.321  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -6.662  11.870  -1.112  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -5.063  12.572  -1.350  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -5.532  13.877  -3.545  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -6.085  13.163  -5.960  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -6.582   8.927  -2.799  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -6.866  10.811  -7.385  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -7.224   7.480  -4.699  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -7.369   8.414  -6.991  1.00  0.00           H  
ATOM    294  N   ASN A  24      -2.806  10.848  -1.891  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -1.578  10.652  -2.688  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.001   9.275  -2.376  1.00  0.00           C  
ATOM    297  O   ASN A  24      -0.823   8.458  -3.257  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -0.555  11.729  -2.330  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -0.865  13.009  -3.108  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -0.475  13.150  -4.250  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -1.557  13.954  -2.533  1.00  0.00           N  
ATOM    302  H   ASN A  24      -2.806  11.496  -1.165  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -1.818  10.720  -3.727  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.601  11.930  -1.270  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       0.432  11.384  -2.590  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -1.873  13.841  -1.613  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -1.758  14.780  -3.021  1.00  0.00           H  
ATOM    308  N   GLU A  25      -0.724   9.001  -1.125  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.180   7.665  -0.769  1.00  0.00           C  
ATOM    310  C   GLU A  25      -0.998   6.615  -1.503  1.00  0.00           C  
ATOM    311  O   GLU A  25      -0.506   5.589  -1.906  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.319   7.430   0.736  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.664   8.313   1.502  1.00  0.00           C  
ATOM    314  CD  GLU A  25       2.045   8.245   0.845  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.571   7.150   0.733  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.551   9.288   0.466  1.00  0.00           O  
ATOM    317  H   GLU A  25      -0.887   9.665  -0.425  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.857   7.597  -1.060  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.326   7.668   1.039  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.114   6.392   0.956  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       0.308   9.334   1.495  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.735   7.963   2.522  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.255   6.877  -1.691  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.101   5.901  -2.405  1.00  0.00           C  
ATOM    325  C   CYS A  26      -2.624   5.794  -3.845  1.00  0.00           C  
ATOM    326  O   CYS A  26      -1.712   5.050  -4.157  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -4.557   6.358  -2.340  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -5.558   5.366  -3.474  1.00  0.00           S  
ATOM    329  H   CYS A  26      -2.639   7.720  -1.370  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.009   4.950  -1.945  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -4.920   6.231  -1.328  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -4.621   7.401  -2.614  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.463   5.372  -3.156  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.210   6.549  -4.710  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -2.798   6.539  -6.125  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.274   6.479  -6.212  1.00  0.00           C  
ATOM    337  O   LYS A  27      -0.710   5.624  -6.865  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.303   7.837  -6.713  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -4.621   7.606  -7.454  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -4.327   7.208  -8.904  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -5.121   8.106  -9.857  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -4.377   9.379 -10.080  1.00  0.00           N  
ATOM    343  H   LYS A  27      -3.920   7.155  -4.425  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.235   5.697  -6.640  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.469   8.521  -5.886  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -2.568   8.246  -7.382  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.175   6.816  -6.967  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.206   8.514  -7.444  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -3.270   7.321  -9.099  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -4.615   6.179  -9.060  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -5.257   7.599 -10.800  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.087   8.325  -9.425  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -3.375   9.241  -9.846  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -4.462   9.659 -11.079  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -4.777  10.124  -9.475  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.601   7.372  -5.544  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.883   7.352  -5.577  1.00  0.00           C  
ATOM    358  C   ASN A  28       1.361   5.919  -5.349  1.00  0.00           C  
ATOM    359  O   ASN A  28       2.247   5.434  -6.025  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.429   8.251  -4.468  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.920   8.496  -4.698  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       3.370   8.562  -5.825  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.712   8.637  -3.670  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.074   8.046  -5.013  1.00  0.00           H  
ATOM    365  HA  ASN A  28       1.230   7.705  -6.537  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.902   9.194  -4.476  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.289   7.766  -3.513  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       3.347   8.587  -2.762  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.670   8.789  -3.807  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.778   5.236  -4.400  1.00  0.00           N  
ATOM    371  CA  GLN A  29       1.199   3.835  -4.130  1.00  0.00           C  
ATOM    372  C   GLN A  29       0.676   2.915  -5.231  1.00  0.00           C  
ATOM    373  O   GLN A  29       1.169   1.820  -5.417  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.645   3.377  -2.780  1.00  0.00           C  
ATOM    375  CG  GLN A  29       1.457   4.015  -1.653  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.883   3.462  -1.668  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       3.099   2.318  -2.015  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.871   4.234  -1.306  1.00  0.00           N  
ATOM    379  H   GLN A  29       0.065   5.646  -3.865  1.00  0.00           H  
ATOM    380  HA  GLN A  29       2.273   3.785  -4.110  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.391   3.673  -2.697  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.717   2.303  -2.709  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.485   5.087  -1.790  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.995   3.789  -0.705  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       3.696   5.157  -1.029  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.789   3.889  -1.312  1.00  0.00           H  
ATOM    387  N   VAL A  30      -0.317   3.337  -5.966  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -0.841   2.451  -7.045  1.00  0.00           C  
ATOM    389  C   VAL A  30      -0.836   3.174  -8.396  1.00  0.00           C  
ATOM    390  O   VAL A  30      -0.078   2.817  -9.274  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.255   1.967  -6.701  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.164   0.841  -5.671  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.083   3.109  -6.115  1.00  0.00           C  
ATOM    394  H   VAL A  30      -0.709   4.225  -5.808  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -0.196   1.595  -7.119  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -2.734   1.595  -7.592  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.406   1.085  -4.940  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -3.116   0.726  -5.177  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -1.902  -0.081  -6.168  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -2.436   3.783  -5.583  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -3.583   3.639  -6.911  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.818   2.705  -5.437  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.657   4.185  -8.561  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -1.709   4.948  -9.845  1.00  0.00           C  
ATOM    405  C   ASP A  31      -1.252   4.084 -11.028  1.00  0.00           C  
ATOM    406  O   ASP A  31      -0.074   3.954 -11.297  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -0.806   6.162  -9.712  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -1.093   7.143 -10.850  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -2.224   7.176 -11.306  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -0.176   7.843 -11.248  1.00  0.00           O  
ATOM    411  H   ASP A  31      -2.236   4.460  -7.827  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -2.722   5.280 -10.020  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.002   6.635  -8.760  1.00  0.00           H  
ATOM    414  HB3 ASP A  31       0.226   5.850  -9.756  1.00  0.00           H  
ATOM    415  N   GLY A  32      -2.176   3.493 -11.736  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -1.792   2.638 -12.898  1.00  0.00           C  
ATOM    417  C   GLY A  32      -2.110   1.176 -12.576  1.00  0.00           C  
ATOM    418  O   GLY A  32      -3.176   0.689 -12.890  1.00  0.00           O  
ATOM    419  H   GLY A  32      -3.121   3.611 -11.505  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -2.351   2.945 -13.771  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -0.736   2.740 -13.088  1.00  0.00           H  
ATOM    422  N   TYR A  33      -1.190   0.492 -11.936  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -1.398  -0.942 -11.555  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.378  -1.635 -12.505  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.578  -1.530 -12.354  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.953  -1.008 -10.134  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -3.088  -0.022  -9.988  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -2.817   1.347  -9.890  1.00  0.00           C  
ATOM    429  CD2 TYR A  33      -4.409  -0.479  -9.947  1.00  0.00           C  
ATOM    430  CE1 TYR A  33      -3.870   2.260  -9.752  1.00  0.00           C  
ATOM    431  CE2 TYR A  33      -5.462   0.433  -9.809  1.00  0.00           C  
ATOM    432  CZ  TYR A  33      -5.192   1.804  -9.711  1.00  0.00           C  
ATOM    433  OH  TYR A  33      -6.230   2.703  -9.575  1.00  0.00           O  
ATOM    434  H   TYR A  33      -0.352   0.932 -11.687  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -0.450  -1.456 -11.585  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.316  -2.006  -9.937  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.171  -0.763  -9.430  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -1.798   1.700  -9.924  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -4.616  -1.537 -10.022  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -3.660   3.317  -9.678  1.00  0.00           H  
ATOM    441  HE2 TYR A  33      -6.482   0.081  -9.778  1.00  0.00           H  
ATOM    442  HH  TYR A  33      -7.055   2.215  -9.634  1.00  0.00           H  
ATOM    443  N   GLY A  34      -1.881  -2.357 -13.470  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -2.799  -3.063 -14.406  1.00  0.00           C  
ATOM    445  C   GLY A  34      -3.691  -4.012 -13.603  1.00  0.00           C  
ATOM    446  O   GLY A  34      -4.739  -4.430 -14.052  1.00  0.00           O  
ATOM    447  H   GLY A  34      -0.910  -2.444 -13.571  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -3.413  -2.340 -14.925  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -2.223  -3.631 -15.120  1.00  0.00           H  
ATOM    450  N   GLY A  35      -3.275  -4.351 -12.413  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.084  -5.271 -11.561  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.484  -5.312 -10.155  1.00  0.00           C  
ATOM    453  O   GLY A  35      -3.128  -6.357  -9.649  1.00  0.00           O  
ATOM    454  H   GLY A  35      -2.426  -3.997 -12.076  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.104  -4.912 -11.512  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -4.069  -6.263 -11.985  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.360  -4.176  -9.523  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.773  -4.138  -8.154  1.00  0.00           C  
ATOM    459  C   ALA A  36      -3.628  -4.971  -7.190  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.667  -5.487  -7.549  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -2.715  -2.687  -7.668  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.647  -3.343  -9.954  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.772  -4.544  -8.183  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.625  -2.176  -7.948  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.607  -2.669  -6.594  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.870  -2.187  -8.122  1.00  0.00           H  
ATOM    467  N   ILE A  37      -3.186  -5.104  -5.967  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -3.952  -5.903  -4.963  1.00  0.00           C  
ATOM    469  C   ILE A  37      -4.629  -4.962  -3.983  1.00  0.00           C  
ATOM    470  O   ILE A  37      -5.624  -5.289  -3.371  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -2.977  -6.775  -4.171  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -3.730  -7.490  -3.034  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -1.873  -5.888  -3.590  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -3.914  -6.555  -1.823  1.00  0.00           C  
ATOM    475  H   ILE A  37      -2.342  -4.679  -5.708  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -4.682  -6.515  -5.453  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -2.534  -7.506  -4.827  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -4.700  -7.802  -3.392  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -3.168  -8.359  -2.727  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -2.316  -5.002  -3.155  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -1.336  -6.432  -2.829  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -1.192  -5.598  -4.376  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.545  -5.566  -2.057  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -4.964  -6.494  -1.575  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -3.370  -6.950  -0.980  1.00  0.00           H  
ATOM    486  N   TYR A  38      -4.035  -3.823  -3.810  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.522  -2.796  -2.845  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.967  -3.027  -2.384  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.849  -3.359  -3.152  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.403  -1.419  -3.484  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.397  -1.276  -4.614  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -6.763  -1.135  -4.342  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.948  -1.274  -5.939  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -7.677  -0.994  -5.391  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.863  -1.136  -6.990  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -7.228  -0.995  -6.715  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.129  -0.855  -7.750  1.00  0.00           O  
ATOM    498  H   TYR A  38      -3.213  -3.649  -4.311  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.885  -2.819  -1.978  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.595  -0.675  -2.735  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.402  -1.289  -3.869  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -7.112  -1.141  -3.322  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -3.896  -1.382  -6.152  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -8.731  -0.886  -5.179  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -5.516  -1.138  -8.011  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.435   0.056  -7.756  1.00  0.00           H  
ATOM    507  N   LYS A  39      -6.198  -2.819  -1.116  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.562  -2.973  -0.539  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.889  -1.671   0.190  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.847  -1.586   1.402  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.586  -4.143   0.449  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -8.575  -5.202  -0.042  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.909  -6.063  -1.117  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.760  -7.309  -1.373  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -9.702  -7.048  -2.499  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.461  -2.535  -0.536  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -8.279  -3.141  -1.330  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.598  -4.575   0.519  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.894  -3.788   1.422  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -8.874  -5.827   0.787  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -9.444  -4.717  -0.460  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.821  -5.492  -2.030  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.926  -6.361  -0.783  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.115  -8.137  -1.627  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -9.321  -7.550  -0.482  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -9.188  -6.597  -3.283  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39     -10.111  -7.947  -2.824  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39     -10.464  -6.419  -2.176  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.181  -0.647  -0.559  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.479   0.682   0.042  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.512   0.547   1.164  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.277  -0.394   1.212  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -8.967   1.613  -1.068  1.00  0.00           C  
ATOM    534  CG  LYS A  40     -10.467   1.465  -1.257  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -11.124   2.690  -0.651  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -12.352   2.275   0.162  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -13.438   1.841  -0.762  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.185  -0.751  -1.532  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.581   1.094   0.462  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -8.741   2.635  -0.802  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -8.467   1.366  -1.992  1.00  0.00           H  
ATOM    542  HG2 LYS A  40     -10.697   1.403  -2.310  1.00  0.00           H  
ATOM    543  HG3 LYS A  40     -10.813   0.579  -0.752  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -10.406   3.178  -0.007  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -11.418   3.363  -1.439  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -12.090   1.457   0.818  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -12.694   3.113   0.751  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -13.101   1.900  -1.744  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -13.705   0.858  -0.548  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -14.265   2.461  -0.641  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.513   1.476   2.084  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.468   1.398   3.221  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.686   2.776   3.842  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.990   3.736   3.550  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.897   0.473   4.279  1.00  0.00           C  
ATOM    556  CG  PHE A  41     -10.606  -0.851   4.200  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.947  -0.947   4.582  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -9.924  -1.979   3.741  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -12.607  -2.177   4.506  1.00  0.00           C  
ATOM    560  CE2 PHE A  41     -10.582  -3.209   3.664  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -11.925  -3.310   4.047  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.873   2.215   2.033  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.408   0.998   2.886  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.843   0.335   4.096  1.00  0.00           H  
ATOM    565  HB3 PHE A  41     -10.047   0.909   5.256  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -12.473  -0.073   4.937  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.888  -1.902   3.445  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -13.643  -2.250   4.803  1.00  0.00           H  
ATOM    569  HE2 PHE A  41     -10.053  -4.080   3.311  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -12.433  -4.260   3.989  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.647   2.860   4.717  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.947   4.140   5.404  1.00  0.00           C  
ATOM    573  C   ASN A  42     -12.000   3.865   6.905  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.802   4.423   7.627  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -13.304   4.651   4.930  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.105   5.755   3.890  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -13.209   6.925   4.201  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -12.820   5.429   2.660  1.00  0.00           N  
ATOM    579  H   ASN A  42     -12.174   2.061   4.935  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -11.179   4.869   5.186  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.853   3.831   4.487  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.857   5.043   5.770  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -12.736   4.485   2.409  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -12.691   6.127   1.985  1.00  0.00           H  
ATOM    585  N   SER A  43     -11.156   2.986   7.371  1.00  0.00           N  
ATOM    586  CA  SER A  43     -11.150   2.639   8.811  1.00  0.00           C  
ATOM    587  C   SER A  43     -10.018   1.646   9.071  1.00  0.00           C  
ATOM    588  O   SER A  43     -10.167   0.455   8.876  1.00  0.00           O  
ATOM    589  CB  SER A  43     -12.488   2.000   9.184  1.00  0.00           C  
ATOM    590  OG  SER A  43     -13.182   2.852  10.086  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.528   2.543   6.765  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.995   3.530   9.402  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -13.082   1.864   8.295  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -12.311   1.036   9.644  1.00  0.00           H  
ATOM    595  HG  SER A  43     -13.514   2.311  10.807  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.889   2.137   9.501  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.717   1.250   9.781  1.00  0.00           C  
ATOM    598  C   TYR A  44      -8.184  -0.085  10.371  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.541  -1.103  10.209  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -6.798   1.950  10.786  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -5.561   1.117  11.020  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.693   0.841   9.958  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -5.276   0.628  12.301  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.541   0.076  10.174  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -4.123  -0.136  12.518  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -3.256  -0.411  11.455  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -2.118  -1.163  11.668  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.808   3.102   9.635  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -7.175   1.070   8.865  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.512   2.917  10.397  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -7.324   2.082  11.720  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -4.913   1.217   8.971  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -5.947   0.841  13.121  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.872  -0.136   9.354  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -3.904  -0.513  13.506  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -1.616  -0.746  12.373  1.00  0.00           H  
ATOM    617  N   GLU A  45      -9.292  -0.088  11.058  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.797  -1.353  11.666  1.00  0.00           C  
ATOM    619  C   GLU A  45     -10.233  -2.328  10.570  1.00  0.00           C  
ATOM    620  O   GLU A  45     -10.020  -3.520  10.672  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.991  -1.038  12.571  1.00  0.00           C  
ATOM    622  CG  GLU A  45     -10.488  -0.697  13.976  1.00  0.00           C  
ATOM    623  CD  GLU A  45     -10.546  -1.946  14.857  1.00  0.00           C  
ATOM    624  OE1 GLU A  45      -9.725  -2.826  14.657  1.00  0.00           O  
ATOM    625  OE2 GLU A  45     -11.407  -2.000  15.719  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.789   0.744  11.179  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -9.013  -1.806  12.254  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -11.536  -0.197  12.168  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -11.641  -1.898  12.622  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.469  -0.344  13.917  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -11.112   0.072  14.404  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.836  -1.840   9.520  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -11.269  -2.745   8.438  1.00  0.00           C  
ATOM    634  C   GLN A  46     -10.059  -3.103   7.600  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.726  -4.257   7.413  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -12.318  -2.048   7.573  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.542  -1.721   8.427  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.711  -2.614   8.008  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.509  -3.674   7.448  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -15.933  -2.230   8.254  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.994  -0.887   9.440  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.682  -3.626   8.865  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.903  -1.137   7.168  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.610  -2.703   6.766  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.310  -1.896   9.468  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -13.814  -0.686   8.287  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -16.096  -1.376   8.705  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -16.688  -2.796   7.988  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.387  -2.112   7.113  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -8.179  -2.361   6.303  1.00  0.00           C  
ATOM    651  C   ALA A  47      -7.301  -3.373   7.030  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.798  -4.315   6.446  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.422  -1.048   6.134  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.676  -1.198   7.294  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.464  -2.746   5.346  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.319  -0.566   7.097  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.444  -1.245   5.722  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.969  -0.404   5.468  1.00  0.00           H  
ATOM    659  N   LYS A  48      -7.124  -3.192   8.306  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -6.287  -4.154   9.074  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.983  -5.511   9.074  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.422  -6.509   8.666  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -6.114  -3.672  10.515  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.788  -2.922  10.647  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.914  -3.615  11.695  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -4.681  -3.716  13.013  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -3.718  -3.678  14.150  1.00  0.00           N  
ATOM    668  H   LYS A  48      -7.553  -2.429   8.756  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -5.320  -4.246   8.604  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -6.930  -3.015  10.778  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -6.111  -4.524  11.180  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.278  -2.922   9.693  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -4.978  -1.905  10.953  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -3.658  -4.606  11.349  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.013  -3.042  11.847  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -5.368  -2.886  13.096  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -5.232  -4.643  13.040  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -2.900  -4.280  13.931  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -3.396  -2.700  14.299  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -4.186  -4.025  15.012  1.00  0.00           H  
ATOM    681  N   SER A  49      -8.209  -5.556   9.516  1.00  0.00           N  
ATOM    682  CA  SER A  49      -8.941  -6.846   9.526  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.726  -7.537   8.178  1.00  0.00           C  
ATOM    684  O   SER A  49      -8.647  -8.747   8.093  1.00  0.00           O  
ATOM    685  CB  SER A  49     -10.431  -6.585   9.745  1.00  0.00           C  
ATOM    686  OG  SER A  49     -11.013  -7.710  10.394  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.649  -4.742   9.834  1.00  0.00           H  
ATOM    688  HA  SER A  49      -8.559  -7.467  10.319  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.558  -5.714  10.366  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -10.912  -6.418   8.791  1.00  0.00           H  
ATOM    691  HG  SER A  49     -11.787  -7.975   9.891  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.611  -6.771   7.126  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -8.378  -7.373   5.785  1.00  0.00           C  
ATOM    694  C   PHE A  50      -6.917  -7.807   5.699  1.00  0.00           C  
ATOM    695  O   PHE A  50      -6.584  -8.797   5.078  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.666  -6.333   4.700  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -9.878  -6.753   3.906  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -9.725  -7.566   2.776  1.00  0.00           C  
ATOM    699  CD2 PHE A  50     -11.153  -6.329   4.297  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -10.848  -7.957   2.038  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -12.276  -6.720   3.558  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -12.124  -7.533   2.429  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.659  -5.799   7.222  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -9.023  -8.229   5.652  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.853  -5.375   5.162  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.814  -6.255   4.042  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -8.740  -7.893   2.475  1.00  0.00           H  
ATOM    708  HD2 PHE A  50     -11.270  -5.702   5.168  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -10.731  -8.585   1.167  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -13.261  -6.392   3.859  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -12.991  -7.833   1.860  1.00  0.00           H  
ATOM    712  N   LEU A  51      -6.047  -7.061   6.322  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -4.607  -7.401   6.297  1.00  0.00           C  
ATOM    714  C   LEU A  51      -4.409  -8.817   6.860  1.00  0.00           C  
ATOM    715  O   LEU A  51      -5.308  -9.632   6.827  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.850  -6.371   7.142  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -3.015  -5.470   6.229  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -3.894  -4.923   5.104  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -2.449  -4.302   7.040  1.00  0.00           C  
ATOM    720  H   LEU A  51      -6.343  -6.269   6.809  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -4.256  -7.361   5.283  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -4.561  -5.767   7.688  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -3.205  -6.873   7.838  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -2.203  -6.043   5.803  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -4.906  -4.807   5.463  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -3.513  -3.963   4.785  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.882  -5.610   4.272  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -3.254  -3.797   7.551  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -1.740  -4.676   7.764  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -1.954  -3.610   6.374  1.00  0.00           H  
ATOM    731  N   GLY A  52      -3.246  -9.122   7.375  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -3.013 -10.488   7.930  1.00  0.00           C  
ATOM    733  C   GLY A  52      -3.652 -10.619   9.319  1.00  0.00           C  
ATOM    734  O   GLY A  52      -3.375 -11.551  10.048  1.00  0.00           O  
ATOM    735  H   GLY A  52      -2.525  -8.461   7.392  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -3.446 -11.222   7.266  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -1.950 -10.663   8.011  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   6      -7.439  11.982   2.170  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -6.875  10.946   3.076  1.00  0.00           C  
ATOM      3  C   GLY A   6      -7.728   9.675   3.048  1.00  0.00           C  
ATOM      4  O   GLY A   6      -8.835   9.645   3.550  1.00  0.00           O  
ATOM      5  H   GLY A   6      -6.887  12.352   1.451  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -5.876  10.707   2.754  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.845  11.331   4.084  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.208   8.616   2.485  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -7.956   7.343   2.442  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.086   6.247   3.045  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.899   6.419   3.220  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.275   6.969   1.001  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -8.999   8.124   0.306  1.00  0.00           C  
ATOM     14  OD1 ASN A   7      -8.432   8.793  -0.535  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -10.239   8.387   0.620  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.322   8.652   2.109  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.860   7.446   3.004  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.358   6.749   0.483  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.898   6.096   0.996  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.698   7.847   1.297  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -10.711   9.125   0.179  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.656   5.112   3.335  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.845   4.001   3.908  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.558   2.998   2.798  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.423   2.694   2.002  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.631   3.307   5.025  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.754   4.228   6.217  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -6.759   4.235   7.202  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -8.866   5.070   6.340  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -6.877   5.084   8.310  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -8.984   5.918   7.448  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -7.990   5.925   8.432  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.613   4.983   3.155  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.918   4.389   4.299  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.618   3.055   4.665  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.116   2.406   5.321  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -5.902   3.586   7.109  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -9.633   5.064   5.580  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -6.109   5.089   9.070  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -9.843   6.567   7.542  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -8.081   6.580   9.286  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.363   2.480   2.708  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.105   1.509   1.604  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.337   0.285   2.073  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.156   0.349   2.325  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.321   2.170   0.478  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.100   1.962  -0.785  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.325   0.661  -1.238  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.632   3.053  -1.476  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.085   0.448  -2.388  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.387   2.840  -2.634  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.616   1.540  -3.091  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.374   1.341  -4.227  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.653   2.732   3.346  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.051   1.187   1.208  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.210   3.223   0.677  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.349   1.701   0.382  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.903  -0.182  -0.700  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.453   4.057  -1.123  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.261  -0.558  -2.733  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.798   3.678  -3.174  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.536   2.198  -4.629  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.986  -0.851   2.115  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.265  -2.097   2.502  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.516  -2.554   1.263  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.016  -3.316   0.467  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.264  -3.176   2.917  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.935  -0.888   1.846  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.572  -1.891   3.302  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.263  -2.850   2.676  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -5.045  -4.089   2.382  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.186  -3.351   3.980  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.346  -2.035   1.064  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.591  -2.365  -0.173  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.404  -3.284   0.094  1.00  0.00           C  
ATOM     76  O   VAL A  11       0.191  -3.263   1.154  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.074  -1.057  -0.749  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.352  -1.333  -2.053  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.252  -0.119  -1.000  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.983  -1.385   1.704  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.252  -2.827  -0.888  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.390  -0.600  -0.050  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.316  -2.180  -1.921  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.081  -1.554  -2.818  1.00  0.00           H  
ATOM     85 HG13 VAL A  11       0.214  -0.459  -2.335  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -2.942  -0.184  -0.171  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -1.893   0.892  -1.090  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -2.755  -0.407  -1.910  1.00  0.00           H  
ATOM     89  N   ARG A  12      -0.035  -4.073  -0.886  1.00  0.00           N  
ATOM     90  CA  ARG A  12       1.134  -4.965  -0.706  1.00  0.00           C  
ATOM     91  C   ARG A  12       2.003  -4.941  -1.966  1.00  0.00           C  
ATOM     92  O   ARG A  12       3.161  -4.574  -1.925  1.00  0.00           O  
ATOM     93  CB  ARG A  12       0.663  -6.394  -0.430  1.00  0.00           C  
ATOM     94  CG  ARG A  12       0.143  -6.496   1.005  1.00  0.00           C  
ATOM     95  CD  ARG A  12       0.451  -7.888   1.559  1.00  0.00           C  
ATOM     96  NE  ARG A  12      -0.775  -8.733   1.485  1.00  0.00           N  
ATOM     97  CZ  ARG A  12      -0.753  -9.960   1.932  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       0.303 -10.413   2.553  1.00  0.00           N  
ATOM     99  NH2 ARG A  12      -1.790 -10.734   1.761  1.00  0.00           N  
ATOM    100  H   ARG A  12      -0.518  -4.062  -1.745  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.709  -4.606   0.124  1.00  0.00           H  
ATOM    102  HB2 ARG A  12      -0.128  -6.652  -1.120  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       1.490  -7.078  -0.559  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       0.626  -5.748   1.617  1.00  0.00           H  
ATOM    105  HG3 ARG A  12      -0.925  -6.336   1.013  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       1.236  -8.343   0.974  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       0.769  -7.805   2.587  1.00  0.00           H  
ATOM    108  HE  ARG A  12      -1.598  -8.368   1.099  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       1.098  -9.821   2.687  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       0.317 -11.352   2.894  1.00  0.00           H  
ATOM    111 HH21 ARG A  12      -2.599 -10.388   1.286  1.00  0.00           H  
ATOM    112 HH22 ARG A  12      -1.775 -11.674   2.102  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.456  -5.326  -3.085  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.249  -5.324  -4.346  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.500  -6.190  -4.181  1.00  0.00           C  
ATOM    116  O   LYS A  13       4.612  -5.720  -4.317  1.00  0.00           O  
ATOM    117  CB  LYS A  13       2.664  -3.892  -4.686  1.00  0.00           C  
ATOM    118  CG  LYS A  13       2.876  -3.771  -6.197  1.00  0.00           C  
ATOM    119  CD  LYS A  13       1.518  -3.646  -6.892  1.00  0.00           C  
ATOM    120  CE  LYS A  13       1.664  -3.999  -8.374  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       1.711  -5.482  -8.534  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.523  -5.615  -3.095  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.644  -5.720  -5.149  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       1.888  -3.207  -4.374  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       3.585  -3.652  -4.176  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       3.472  -2.895  -6.410  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       3.385  -4.651  -6.562  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       0.814  -4.320  -6.427  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       1.160  -2.631  -6.800  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       0.821  -3.605  -8.921  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       2.577  -3.567  -8.759  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       2.390  -5.882  -7.858  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       0.768  -5.880  -8.353  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       2.006  -5.715  -9.505  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.330  -7.452  -3.898  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.511  -8.348  -3.735  1.00  0.00           C  
ATOM    137  C   GLY A  14       5.433  -7.801  -2.643  1.00  0.00           C  
ATOM    138  O   GLY A  14       5.339  -8.185  -1.494  1.00  0.00           O  
ATOM    139  H   GLY A  14       2.424  -7.814  -3.800  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       4.176  -9.337  -3.460  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       5.055  -8.399  -4.666  1.00  0.00           H  
ATOM    142  N   ARG A  15       6.325  -6.910  -2.991  1.00  0.00           N  
ATOM    143  CA  ARG A  15       7.251  -6.345  -1.967  1.00  0.00           C  
ATOM    144  C   ARG A  15       6.469  -6.031  -0.691  1.00  0.00           C  
ATOM    145  O   ARG A  15       7.012  -6.028   0.396  1.00  0.00           O  
ATOM    146  CB  ARG A  15       7.895  -5.064  -2.503  1.00  0.00           C  
ATOM    147  CG  ARG A  15       9.326  -4.955  -1.973  1.00  0.00           C  
ATOM    148  CD  ARG A  15      10.038  -3.784  -2.652  1.00  0.00           C  
ATOM    149  NE  ARG A  15      11.414  -3.650  -2.093  1.00  0.00           N  
ATOM    150  CZ  ARG A  15      12.289  -2.886  -2.689  1.00  0.00           C  
ATOM    151  NH1 ARG A  15      11.935  -1.710  -3.130  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      13.517  -3.300  -2.844  1.00  0.00           N  
ATOM    153  H   ARG A  15       6.386  -6.614  -3.923  1.00  0.00           H  
ATOM    154  HA  ARG A  15       8.023  -7.067  -1.744  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       7.910  -5.093  -3.584  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       7.324  -4.208  -2.172  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       9.302  -4.792  -0.906  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       9.859  -5.869  -2.186  1.00  0.00           H  
ATOM    159  HD2 ARG A  15      10.098  -3.965  -3.715  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       9.486  -2.873  -2.472  1.00  0.00           H  
ATOM    161  HE  ARG A  15      11.660  -4.135  -1.278  1.00  0.00           H  
ATOM    162 HH11 ARG A  15      10.994  -1.394  -3.013  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      12.606  -1.124  -3.585  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      13.787  -4.203  -2.507  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      14.188  -2.715  -3.299  1.00  0.00           H  
ATOM    166  N   GLU A  16       5.195  -5.770  -0.816  1.00  0.00           N  
ATOM    167  CA  GLU A  16       4.375  -5.464   0.388  1.00  0.00           C  
ATOM    168  C   GLU A  16       4.644  -4.029   0.839  1.00  0.00           C  
ATOM    169  O   GLU A  16       5.752  -3.538   0.759  1.00  0.00           O  
ATOM    170  CB  GLU A  16       4.741  -6.429   1.519  1.00  0.00           C  
ATOM    171  CG  GLU A  16       3.475  -7.109   2.045  1.00  0.00           C  
ATOM    172  CD  GLU A  16       3.792  -8.560   2.412  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       4.908  -8.983   2.164  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       2.911  -9.224   2.935  1.00  0.00           O  
ATOM    175  H   GLU A  16       4.777  -5.779  -1.702  1.00  0.00           H  
ATOM    176  HA  GLU A  16       3.329  -5.574   0.146  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       5.422  -7.179   1.143  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       5.213  -5.882   2.320  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       3.123  -6.584   2.922  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       2.711  -7.091   1.282  1.00  0.00           H  
ATOM    181  N   THR A  17       3.636  -3.356   1.318  1.00  0.00           N  
ATOM    182  CA  THR A  17       3.822  -1.956   1.784  1.00  0.00           C  
ATOM    183  C   THR A  17       3.129  -1.793   3.126  1.00  0.00           C  
ATOM    184  O   THR A  17       3.757  -1.593   4.147  1.00  0.00           O  
ATOM    185  CB  THR A  17       3.215  -0.989   0.766  1.00  0.00           C  
ATOM    186  OG1 THR A  17       2.155  -1.636   0.076  1.00  0.00           O  
ATOM    187  CG2 THR A  17       4.291  -0.559  -0.231  1.00  0.00           C  
ATOM    188  H   THR A  17       2.754  -3.776   1.378  1.00  0.00           H  
ATOM    189  HA  THR A  17       4.866  -1.751   1.896  1.00  0.00           H  
ATOM    190  HB  THR A  17       2.834  -0.119   1.278  1.00  0.00           H  
ATOM    191  HG1 THR A  17       2.499  -1.964  -0.758  1.00  0.00           H  
ATOM    192 HG21 THR A  17       4.927  -1.401  -0.458  1.00  0.00           H  
ATOM    193 HG22 THR A  17       3.822  -0.207  -1.138  1.00  0.00           H  
ATOM    194 HG23 THR A  17       4.884   0.235   0.199  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.839  -1.885   3.129  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.083  -1.747   4.403  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.189  -0.943   4.160  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.617  -0.764   3.036  1.00  0.00           O  
ATOM    199  H   GLY A  18       1.366  -2.052   2.287  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.820  -2.729   4.774  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.694  -1.238   5.133  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.811  -0.470   5.203  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.059   0.298   5.029  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.773   1.799   4.981  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.282   2.380   5.928  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.015  -0.025   6.174  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.657  -1.372   5.880  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.105   1.048   6.278  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.589  -1.753   7.020  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.467  -0.638   6.096  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.507  -0.005   4.115  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.467  -0.078   7.103  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -4.222  -1.307   4.961  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.890  -2.121   5.777  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.399   1.360   5.287  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.962   0.641   6.795  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -3.724   1.897   6.825  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -5.185  -0.898   7.296  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -5.231  -2.552   6.694  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.010  -2.079   7.869  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.097   2.433   3.887  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.863   3.897   3.784  1.00  0.00           C  
ATOM    223  C   TYR A  20      -3.000   4.628   4.455  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.960   4.037   4.912  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.859   4.343   2.335  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.838   3.550   1.558  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.424   3.312   2.115  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -1.146   3.058   0.287  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.378   2.579   1.401  1.00  0.00           C  
ATOM    230  CE2 TYR A  20      -0.191   2.326  -0.429  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.069   2.086   0.129  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.007   1.364  -0.578  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.505   1.947   3.139  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.925   4.158   4.252  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.843   4.190   1.939  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.620   5.396   2.279  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.661   3.697   3.097  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -2.120   3.243  -0.142  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.351   2.396   1.831  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.427   1.948  -1.412  1.00  0.00           H  
ATOM    241  HH  TYR A  20       1.682   1.253  -1.475  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.887   5.915   4.500  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -3.918   6.747   5.127  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.778   8.143   4.532  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.472   9.101   5.214  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.599   6.752   6.596  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.341   7.887   7.305  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.506   8.120   7.049  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -3.713   8.608   8.193  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.097   6.348   4.121  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -4.899   6.343   4.955  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -3.887   5.799   7.010  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.534   6.881   6.700  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -2.773   8.420   8.401  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -4.180   9.335   8.654  1.00  0.00           H  
ATOM    256  N   THR A  22      -3.959   8.248   3.244  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.793   9.556   2.573  1.00  0.00           C  
ATOM    258  C   THR A  22      -4.520   9.535   1.235  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.742   8.487   0.668  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.303   9.794   2.325  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.544   9.101   3.305  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -1.996  11.285   2.400  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.188   7.460   2.714  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.182  10.328   3.194  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.043   9.429   1.345  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.713   8.161   3.203  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -2.554  11.726   3.213  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -0.940  11.425   2.568  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.280  11.756   1.469  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.881  10.669   0.710  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -5.550  10.665  -0.615  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.459  10.454  -1.658  1.00  0.00           C  
ATOM    273  O   TRP A  23      -4.631   9.748  -2.630  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -6.262  11.993  -0.862  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -6.613  12.113  -2.309  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -7.779  11.709  -2.864  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -5.812  12.663  -3.390  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -7.742  11.977  -4.221  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.550  12.566  -4.593  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -4.529  13.231  -3.441  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -6.030  13.017  -5.806  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -4.002  13.687  -4.660  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -4.752  13.579  -5.840  1.00  0.00           C  
ATOM    284  H   TRP A  23      -4.688  11.513   1.168  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.260   9.850  -0.662  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -7.165  12.028  -0.275  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -5.611  12.805  -0.579  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -8.602  11.252  -2.336  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -8.462  11.781  -4.856  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -3.946  13.319  -2.534  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -6.612  12.931  -6.712  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -3.014  14.123  -4.689  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -4.341  13.929  -6.775  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.321  11.062  -1.438  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.193  10.905  -2.379  1.00  0.00           C  
ATOM    296  C   ASN A  24      -1.643   9.487  -2.246  1.00  0.00           C  
ATOM    297  O   ASN A  24      -1.614   8.733  -3.197  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.098  11.917  -2.047  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -0.197  12.114  -3.268  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -0.649  12.563  -4.303  1.00  0.00           O  
ATOM    301  ND2 ASN A  24       1.064  11.792  -3.192  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.210  11.613  -0.645  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -2.544  11.069  -3.375  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -1.552  12.859  -1.779  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -0.507  11.553  -1.221  1.00  0.00           H  
ATOM    306 HD21 ASN A  24       1.429  11.429  -2.358  1.00  0.00           H  
ATOM    307 HD22 ASN A  24       1.649  11.916  -3.969  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.226   9.108  -1.063  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.704   7.730  -0.866  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.634   6.760  -1.584  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.217   5.760  -2.131  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.699   7.397   0.627  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.399   8.190   1.337  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.721   8.025   0.584  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.040   6.903   0.226  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.393   9.023   0.378  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.274   9.725  -0.305  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.296   7.651  -1.265  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.657   7.653   1.050  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.519   6.341   0.759  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       0.125   9.236   1.364  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.512   7.821   2.345  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.899   7.064  -1.598  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.866   6.176  -2.286  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.531   6.136  -3.771  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.805   5.282  -4.245  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.276   6.733  -2.047  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.433   6.119  -3.299  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.215   7.890  -1.161  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.800   5.191  -1.888  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.611   6.423  -1.067  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.242   7.812  -2.085  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -7.324   6.330  -3.009  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.051   7.060  -4.494  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.794   7.132  -5.940  1.00  0.00           C  
ATOM    336  C   LYS A  27      -2.288   7.117  -6.210  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.811   6.427  -7.088  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -4.392   8.443  -6.392  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.761   8.199  -7.031  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -6.840   8.917  -6.218  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -8.221   8.544  -6.759  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -9.146   8.277  -5.621  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.624   7.732  -4.080  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.273   6.311  -6.446  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -4.509   9.066  -5.509  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -3.734   8.923  -7.098  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.759   8.580  -8.042  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.969   7.140  -7.045  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -6.766   8.620  -5.180  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.700   9.984  -6.298  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -8.607   9.362  -7.351  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -8.143   7.660  -7.374  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -8.590   8.068  -4.766  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -9.739   9.115  -5.453  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -9.753   7.465  -5.849  1.00  0.00           H  
ATOM    356  N   ASN A  28      -1.534   7.876  -5.462  1.00  0.00           N  
ATOM    357  CA  ASN A  28      -0.061   7.905  -5.678  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.479   6.474  -5.678  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.258   6.095  -6.531  1.00  0.00           O  
ATOM    360  CB  ASN A  28       0.606   8.701  -4.554  1.00  0.00           C  
ATOM    361  CG  ASN A  28       1.964   9.216  -5.030  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.975   8.973  -4.401  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       2.031   9.926  -6.125  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.938   8.427  -4.760  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.155   8.372  -6.626  1.00  0.00           H  
ATOM    366  HB2 ASN A  28      -0.023   9.538  -4.284  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       0.745   8.061  -3.695  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       1.215  10.122  -6.631  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       2.896  10.261  -6.439  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.072   5.675  -4.730  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.564   4.272  -4.682  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.072   3.472  -5.819  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.505   2.527  -6.321  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.196   3.647  -3.337  1.00  0.00           C  
ATOM    375  CG  GLN A  29       0.920   4.396  -2.217  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.220   3.671  -1.872  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       2.686   2.840  -2.628  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       2.826   3.947  -0.752  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.557   5.997  -4.049  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.635   4.265  -4.799  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.872   3.718  -3.187  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.494   2.609  -3.325  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.144   5.401  -2.545  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.287   4.437  -1.344  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       2.449   4.615  -0.142  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       3.657   3.484  -0.518  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.254   3.839  -6.234  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.905   3.087  -7.340  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.673   4.047  -8.251  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.865   4.233  -8.114  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.864   2.049  -6.758  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.059   0.928  -6.099  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.753   2.711  -5.707  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.708   4.604  -5.819  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.149   2.586  -7.918  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.476   1.638  -7.548  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.388   1.353  -5.365  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -2.734   0.238  -5.613  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -1.487   0.404  -6.851  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -4.299   3.525  -6.159  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.447   1.981  -5.317  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.137   3.090  -4.905  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.992   4.649  -9.190  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -2.669   5.586 -10.126  1.00  0.00           C  
ATOM    405  C   ASP A  31      -2.680   4.963 -11.521  1.00  0.00           C  
ATOM    406  O   ASP A  31      -3.465   5.325 -12.375  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.905   6.909 -10.154  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -2.723   7.963 -10.903  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -3.479   7.585 -11.783  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -2.579   9.133 -10.585  1.00  0.00           O  
ATOM    411  H   ASP A  31      -1.033   4.476  -9.284  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -3.680   5.754  -9.799  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.730   7.240  -9.141  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -0.961   6.765 -10.655  1.00  0.00           H  
ATOM    415  N   GLY A  32      -1.815   4.018 -11.744  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -1.755   3.337 -13.070  1.00  0.00           C  
ATOM    417  C   GLY A  32      -2.037   1.846 -12.871  1.00  0.00           C  
ATOM    418  O   GLY A  32      -3.044   1.339 -13.320  1.00  0.00           O  
ATOM    419  H   GLY A  32      -1.204   3.749 -11.030  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -2.496   3.764 -13.731  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -0.771   3.459 -13.498  1.00  0.00           H  
ATOM    422  N   TYR A  33      -1.151   1.166 -12.175  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -1.309  -0.303 -11.884  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.303  -0.970 -12.840  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.503  -0.837 -12.695  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.799  -0.481 -10.443  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -3.054   0.331 -10.235  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -2.990   1.727 -10.255  1.00  0.00           C  
ATOM    429  CD2 TYR A  33      -4.280  -0.312 -10.026  1.00  0.00           C  
ATOM    430  CE1 TYR A  33      -4.149   2.486 -10.068  1.00  0.00           C  
ATOM    431  CE2 TYR A  33      -5.443   0.447  -9.840  1.00  0.00           C  
ATOM    432  CZ  TYR A  33      -5.377   1.846  -9.861  1.00  0.00           C  
ATOM    433  OH  TYR A  33      -6.522   2.595  -9.677  1.00  0.00           O  
ATOM    434  H   TYR A  33      -0.366   1.636 -11.824  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -0.349  -0.785 -11.986  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.009  -1.524 -10.261  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.036  -0.143  -9.759  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -2.044   2.219 -10.414  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -4.329  -1.391 -10.010  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -4.096   3.565 -10.086  1.00  0.00           H  
ATOM    441  HE2 TYR A  33      -6.390  -0.047  -9.679  1.00  0.00           H  
ATOM    442  HH  TYR A  33      -6.357   3.476 -10.019  1.00  0.00           H  
ATOM    443  N   GLY A  34      -1.816  -1.698 -13.806  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -2.733  -2.383 -14.761  1.00  0.00           C  
ATOM    445  C   GLY A  34      -3.566  -3.426 -14.012  1.00  0.00           C  
ATOM    446  O   GLY A  34      -4.539  -3.946 -14.524  1.00  0.00           O  
ATOM    447  H   GLY A  34      -0.845  -1.802 -13.900  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -3.389  -1.655 -15.215  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -2.154  -2.874 -15.526  1.00  0.00           H  
ATOM    450  N   GLY A  35      -3.190  -3.734 -12.803  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -3.953  -4.745 -12.013  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.272  -4.947 -10.659  1.00  0.00           C  
ATOM    453  O   GLY A  35      -3.030  -6.060 -10.234  1.00  0.00           O  
ATOM    454  H   GLY A  35      -2.403  -3.302 -12.414  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -4.965  -4.393 -11.862  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -3.973  -5.682 -12.548  1.00  0.00           H  
ATOM    457  N   ALA A  36      -2.957  -3.877  -9.981  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.286  -4.000  -8.655  1.00  0.00           C  
ATOM    459  C   ALA A  36      -3.229  -4.697  -7.667  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.412  -4.830  -7.911  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -1.927  -2.602  -8.138  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.161  -2.992 -10.345  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.385  -4.586  -8.764  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.765  -1.936  -8.283  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -1.688  -2.657  -7.086  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.072  -2.226  -8.680  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.715  -5.149  -6.551  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -3.583  -5.844  -5.553  1.00  0.00           C  
ATOM    469  C   ILE A  37      -4.310  -4.812  -4.703  1.00  0.00           C  
ATOM    470  O   ILE A  37      -5.504  -4.890  -4.495  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -2.717  -6.728  -4.643  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -3.613  -7.484  -3.653  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -1.712  -5.874  -3.872  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -4.083  -6.543  -2.535  1.00  0.00           C  
ATOM    475  H   ILE A  37      -1.758  -5.037  -6.373  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -4.300  -6.451  -6.064  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -2.175  -7.436  -5.245  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -4.472  -7.876  -4.178  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -3.055  -8.301  -3.220  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.145  -5.270  -4.563  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -2.241  -5.230  -3.182  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -1.045  -6.518  -3.321  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.610  -5.578  -2.639  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -5.154  -6.424  -2.597  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -3.826  -6.967  -1.576  1.00  0.00           H  
ATOM    486  N   TYR A  38      -3.567  -3.865  -4.222  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.099  -2.769  -3.359  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.528  -3.028  -2.867  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.481  -2.981  -3.620  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.070  -1.473  -4.151  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.978  -1.587  -5.351  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.534  -2.247  -6.498  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -6.257  -1.026  -5.321  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.367  -2.344  -7.618  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -7.093  -1.121  -6.435  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.649  -1.780  -7.588  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.473  -1.876  -8.691  1.00  0.00           O  
ATOM    498  H   TYR A  38      -2.616  -3.871  -4.438  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.453  -2.660  -2.503  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.401  -0.674  -3.519  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.061  -1.276  -4.482  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.550  -2.682  -6.517  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -6.601  -0.526  -4.440  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.020  -2.853  -8.505  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -8.081  -0.682  -6.405  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.654  -2.805  -8.847  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.680  -3.257  -1.589  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.034  -3.472  -1.011  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.517  -2.137  -0.449  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.366  -1.850   0.724  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -6.960  -4.502   0.121  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.400  -5.818  -0.420  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.384  -6.417  -1.427  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.555  -7.911  -1.145  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.415  -8.673  -2.418  1.00  0.00           N  
ATOM    516  H   LYS A  39      -4.899  -3.255  -1.003  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.712  -3.816  -1.779  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.315  -4.131   0.903  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.949  -4.672   0.519  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.456  -5.630  -0.906  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.255  -6.509   0.395  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -8.339  -5.920  -1.335  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.003  -6.283  -2.428  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.799  -8.234  -0.446  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.534  -8.089  -0.724  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.645  -8.053  -3.220  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -6.436  -9.013  -2.512  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.066  -9.483  -2.410  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.069  -1.309  -1.285  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.538   0.024  -0.819  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.307  -0.113   0.492  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.898  -1.135   0.777  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.448   0.641  -1.882  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.139   2.130  -2.012  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.354   2.951  -1.571  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -11.341   3.077  -2.734  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -10.614   3.530  -3.953  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.158  -1.555  -2.230  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.682   0.664  -0.661  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.278   0.151  -2.830  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.480   0.513  -1.591  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.294   2.374  -1.385  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -8.904   2.358  -3.043  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -10.837   2.460  -0.740  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.032   3.936  -1.268  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -11.798   2.117  -2.922  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -12.105   3.798  -2.482  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -9.771   4.072  -3.671  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -10.325   2.703  -4.511  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -11.240   4.131  -4.526  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.303   0.917   1.294  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.033   0.856   2.587  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.353   2.261   3.086  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.745   3.241   2.687  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.184   0.147   3.623  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.696  -1.262   3.781  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.946  -1.482   4.365  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.933  -2.344   3.329  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.436  -2.782   4.500  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -9.421  -3.649   3.465  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -10.673  -3.869   4.052  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.821   1.732   1.041  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.953   0.306   2.456  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.154   0.132   3.299  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.267   0.669   4.565  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.535  -0.645   4.714  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.969  -2.171   2.877  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.402  -2.947   4.948  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.832  -4.485   3.119  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -11.051  -4.874   4.156  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.301   2.358   3.968  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.683   3.678   4.518  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.697   3.575   6.037  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.582   4.081   6.699  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -13.077   4.017   4.014  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.072   5.402   3.362  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -12.045   5.876   2.921  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -14.188   6.073   3.280  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.769   1.549   4.277  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.979   4.433   4.202  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.372   3.272   3.290  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.768   4.009   4.842  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -15.018   5.691   3.633  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -14.195   6.962   2.866  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.733   2.902   6.592  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.697   2.741   8.061  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.594   1.754   8.429  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.774   0.553   8.366  1.00  0.00           O  
ATOM    589  CB  SER A  43     -12.045   2.201   8.534  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.773   3.246   9.166  1.00  0.00           O  
ATOM    591  H   SER A  43     -10.037   2.491   6.039  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.503   3.696   8.528  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.605   1.840   7.684  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.883   1.387   9.229  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.165   3.731   9.728  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.454   2.256   8.815  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -7.319   1.366   9.201  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.851   0.161   9.983  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.264  -0.899   9.980  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -6.349   2.164  10.078  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -5.149   1.319  10.445  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.885   0.122   9.764  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -4.293   1.741  11.469  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.767  -0.648  10.110  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -3.177   0.970  11.814  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -2.914  -0.224  11.135  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -1.812  -0.983  11.475  1.00  0.00           O  
ATOM    608  H   TYR A  44      -8.343   3.228   8.852  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.808   1.026   8.315  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -6.016   3.037   9.538  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.856   2.474  10.980  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -5.545  -0.205   8.975  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.496   2.663  11.995  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -3.563  -1.569   9.587  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -2.519   1.297  12.605  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -1.195  -0.959  10.739  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.964   0.317  10.649  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.542  -0.814  11.429  1.00  0.00           C  
ATOM    619  C   GLU A  45     -10.066  -1.890  10.475  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.943  -3.071  10.733  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.695  -0.299  12.291  1.00  0.00           C  
ATOM    622  CG  GLU A  45     -10.327   1.068  12.870  1.00  0.00           C  
ATOM    623  CD  GLU A  45     -10.786   1.146  14.326  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -10.397   0.283  15.096  1.00  0.00           O  
ATOM    625  OE2 GLU A  45     -11.518   2.068  14.647  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.420   1.180  10.634  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.781  -1.239  12.065  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -11.584  -0.205  11.683  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.880  -0.992  13.097  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.257   1.202  12.821  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -10.815   1.845  12.299  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.639  -1.496   9.369  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -11.151  -2.493   8.409  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.966  -3.057   7.655  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.710  -4.247   7.642  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -12.113  -1.816   7.433  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.276  -1.194   8.207  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.391  -0.821   7.230  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.129  -0.477   6.093  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -15.633  -0.875   7.624  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.721  -0.553   9.165  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.650  -3.270   8.936  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.587  -1.043   6.892  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.495  -2.548   6.740  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.649  -1.904   8.929  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.934  -0.306   8.716  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -15.845  -1.151   8.539  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -16.354  -0.638   7.004  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.218  -2.190   7.056  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -8.019  -2.630   6.324  1.00  0.00           C  
ATOM    651  C   ALA A  47      -7.201  -3.502   7.269  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.891  -4.640   6.981  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.204  -1.401   5.917  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.441  -1.242   7.111  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.308  -3.189   5.456  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -6.964  -0.823   6.798  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.294  -1.716   5.430  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.784  -0.795   5.239  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.869  -2.965   8.409  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -6.085  -3.749   9.406  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.756  -5.105   9.577  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.138  -6.138   9.420  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -6.068  -3.014  10.748  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.434  -3.903  11.821  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.920  -3.685  11.838  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -3.396  -3.875  13.262  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -3.861  -2.748  14.117  1.00  0.00           N  
ATOM    668  H   LYS A  48      -7.148  -2.049   8.609  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -5.076  -3.884   9.051  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.496  -2.105  10.652  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -7.078  -2.773  11.038  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -5.844  -3.648  12.787  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.643  -4.940  11.604  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -3.446  -4.400  11.180  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.695  -2.684  11.505  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -3.769  -4.807  13.661  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -2.316  -3.897  13.249  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -4.053  -1.917  13.521  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -4.730  -3.026  14.616  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -3.125  -2.514  14.813  1.00  0.00           H  
ATOM    681  N   SER A  49      -8.026  -5.105   9.885  1.00  0.00           N  
ATOM    682  CA  SER A  49      -8.747  -6.391  10.050  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.341  -7.316   8.907  1.00  0.00           C  
ATOM    684  O   SER A  49      -8.136  -8.499   9.090  1.00  0.00           O  
ATOM    685  CB  SER A  49     -10.255  -6.139  10.006  1.00  0.00           C  
ATOM    686  OG  SER A  49     -10.904  -7.004  10.928  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.504  -4.259   9.999  1.00  0.00           H  
ATOM    688  HA  SER A  49      -8.479  -6.837  10.994  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.458  -5.115  10.275  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -10.621  -6.324   9.004  1.00  0.00           H  
ATOM    691  HG  SER A  49     -10.469  -7.859  10.889  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.201  -6.774   7.726  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -7.781  -7.609   6.572  1.00  0.00           C  
ATOM    694  C   PHE A  50      -6.285  -7.891   6.689  1.00  0.00           C  
ATOM    695  O   PHE A  50      -5.809  -8.943   6.313  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.061  -6.867   5.265  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -8.159  -7.863   4.136  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -9.355  -8.558   3.919  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -7.054  -8.095   3.307  1.00  0.00           C  
ATOM    700  CE1 PHE A  50      -9.446  -9.483   2.873  1.00  0.00           C  
ATOM    701  CE2 PHE A  50      -7.147  -9.021   2.261  1.00  0.00           C  
ATOM    702  CZ  PHE A  50      -8.342  -9.715   2.043  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.352  -5.811   7.604  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -8.326  -8.542   6.584  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.992  -6.324   5.350  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.257  -6.175   5.064  1.00  0.00           H  
ATOM    707  HD1 PHE A  50     -10.207  -8.381   4.559  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -6.132  -7.559   3.475  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -10.369 -10.020   2.705  1.00  0.00           H  
ATOM    710  HE2 PHE A  50      -6.293  -9.199   1.621  1.00  0.00           H  
ATOM    711  HZ  PHE A  50      -8.413 -10.429   1.236  1.00  0.00           H  
ATOM    712  N   LEU A  51      -5.536  -6.953   7.207  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -4.086  -7.156   7.350  1.00  0.00           C  
ATOM    714  C   LEU A  51      -3.828  -8.360   8.261  1.00  0.00           C  
ATOM    715  O   LEU A  51      -3.315  -9.375   7.836  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.466  -5.905   7.975  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -3.555  -4.685   7.034  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -2.248  -3.894   7.109  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -3.778  -5.111   5.581  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.926  -6.113   7.503  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -3.657  -7.328   6.380  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.983  -5.677   8.893  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.439  -6.103   8.194  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -4.370  -4.053   7.352  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -1.499  -4.483   7.617  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -1.907  -3.664   6.107  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -2.413  -2.976   7.651  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -3.070  -5.881   5.316  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -4.784  -5.487   5.468  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.639  -4.255   4.934  1.00  0.00           H  
ATOM    731  N   GLY A  52      -4.181  -8.250   9.515  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -3.955  -9.380  10.454  1.00  0.00           C  
ATOM    733  C   GLY A  52      -4.877  -9.239  11.669  1.00  0.00           C  
ATOM    734  O   GLY A  52      -5.606 -10.148  12.013  1.00  0.00           O  
ATOM    735  H   GLY A  52      -4.589  -7.425   9.839  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -4.164 -10.310   9.949  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -2.931  -9.369  10.783  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   6      -8.601  12.241   2.421  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.569  11.193   2.661  1.00  0.00           C  
ATOM      3  C   GLY A   6      -8.222   9.813   2.737  1.00  0.00           C  
ATOM      4  O   GLY A   6      -9.117   9.582   3.525  1.00  0.00           O  
ATOM      5  H   GLY A   6      -8.574  12.775   1.599  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -6.855  11.207   1.855  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -7.062  11.396   3.591  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.775   8.887   1.928  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -8.357   7.529   1.964  1.00  0.00           C  
ATOM     10  C   ASN A   7      -7.339   6.563   2.549  1.00  0.00           C  
ATOM     11  O   ASN A   7      -6.201   6.907   2.765  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.699   7.068   0.553  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -9.842   7.915  -0.009  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -10.997   7.633   0.235  1.00  0.00           O  
ATOM     15  ND2 ASN A   7      -9.569   8.946  -0.761  1.00  0.00           N  
ATOM     16  H   ASN A   7      -7.056   9.083   1.310  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -9.240   7.541   2.566  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.828   7.167  -0.071  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.996   6.036   0.583  1.00  0.00           H  
ATOM     20 HD21 ASN A   7      -8.636   9.174  -0.961  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -10.294   9.495  -1.126  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.734   5.347   2.775  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.779   4.346   3.321  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.499   3.325   2.227  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.394   2.924   1.517  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.412   3.644   4.523  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -6.694   4.048   5.787  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -5.401   3.576   6.035  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -7.321   4.890   6.713  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -4.733   3.944   7.208  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -6.652   5.261   7.886  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -5.357   4.787   8.134  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.656   5.082   2.562  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.863   4.834   3.616  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.453   3.923   4.597  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -7.336   2.574   4.395  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -4.920   2.928   5.318  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -8.320   5.255   6.521  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -3.735   3.580   7.397  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -7.134   5.910   8.600  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -4.842   5.073   9.038  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.282   2.893   2.064  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.037   1.894   0.985  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.142   0.770   1.464  1.00  0.00           C  
ATOM     45  O   TYR A   9      -2.965   0.958   1.688  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.399   2.549  -0.236  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.283   2.257  -1.414  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.534   0.928  -1.766  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.867   3.301  -2.135  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.373   0.641  -2.850  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.709   3.017  -3.216  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.962   1.688  -3.574  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.793   1.407  -4.640  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.547   3.217   2.634  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -5.982   1.475   0.686  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.322   3.613  -0.087  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.418   2.125  -0.411  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -5.075   0.122  -1.200  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.668   4.324  -1.856  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.568  -0.384  -3.125  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -7.161   3.823  -3.774  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -8.248   0.583  -4.451  1.00  0.00           H  
ATOM     63  N   ALA A  10      -4.680  -0.414   1.578  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -3.832  -1.550   2.001  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.062  -2.008   0.770  1.00  0.00           C  
ATOM     66  O   ALA A  10      -3.583  -2.706  -0.074  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -4.703  -2.689   2.537  1.00  0.00           C  
ATOM     68  H   ALA A  10      -5.628  -0.555   1.360  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.151  -1.217   2.756  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -5.415  -2.984   1.780  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -4.078  -3.533   2.790  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.230  -2.355   3.417  1.00  0.00           H  
ATOM     73  N   VAL A  11      -1.844  -1.567   0.624  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.085  -1.925  -0.605  1.00  0.00           C  
ATOM     75  C   VAL A  11       0.395  -2.153  -0.330  1.00  0.00           C  
ATOM     76  O   VAL A  11       0.947  -1.663   0.635  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.181  -0.752  -1.562  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.849  -1.224  -2.970  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.588  -0.153  -1.500  1.00  0.00           C  
ATOM     80  H   VAL A  11      -1.453  -0.967   1.293  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -1.515  -2.798  -1.066  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.462  -0.003  -1.267  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -1.373  -2.142  -3.175  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.148  -0.467  -3.678  1.00  0.00           H  
ATOM     85 HG13 VAL A  11       0.221  -1.394  -3.041  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.319  -0.943  -1.548  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.703   0.388  -0.571  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -2.731   0.527  -2.328  1.00  0.00           H  
ATOM     89  N   ARG A  12       1.051  -2.859  -1.215  1.00  0.00           N  
ATOM     90  CA  ARG A  12       2.506  -3.087  -1.055  1.00  0.00           C  
ATOM     91  C   ARG A  12       2.962  -4.174  -2.032  1.00  0.00           C  
ATOM     92  O   ARG A  12       4.087  -4.175  -2.494  1.00  0.00           O  
ATOM     93  CB  ARG A  12       2.790  -3.516   0.382  1.00  0.00           C  
ATOM     94  CG  ARG A  12       4.174  -4.168   0.474  1.00  0.00           C  
ATOM     95  CD  ARG A  12       5.235  -3.201  -0.056  1.00  0.00           C  
ATOM     96  NE  ARG A  12       6.095  -3.904  -1.049  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       6.939  -3.227  -1.778  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       7.527  -2.172  -1.285  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       7.198  -3.608  -2.999  1.00  0.00           N  
ATOM    100  H   ARG A  12       0.584  -3.217  -2.002  1.00  0.00           H  
ATOM    101  HA  ARG A  12       3.026  -2.168  -1.272  1.00  0.00           H  
ATOM    102  HB2 ARG A  12       2.756  -2.649   1.025  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       2.039  -4.220   0.689  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       4.390  -4.409   1.505  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       4.187  -5.071  -0.117  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       4.750  -2.360  -0.529  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       5.843  -2.850   0.764  1.00  0.00           H  
ATOM    108  HE  ARG A  12       6.026  -4.876  -1.155  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       7.330  -1.881  -0.349  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       8.174  -1.652  -1.845  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       6.750  -4.419  -3.376  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       7.845  -3.089  -3.558  1.00  0.00           H  
ATOM    113  N   LYS A  13       2.097  -5.092  -2.354  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.478  -6.175  -3.308  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.424  -7.165  -2.623  1.00  0.00           C  
ATOM    116  O   LYS A  13       4.622  -6.970  -2.594  1.00  0.00           O  
ATOM    117  CB  LYS A  13       3.184  -5.560  -4.517  1.00  0.00           C  
ATOM    118  CG  LYS A  13       2.559  -4.203  -4.843  1.00  0.00           C  
ATOM    119  CD  LYS A  13       2.234  -4.137  -6.336  1.00  0.00           C  
ATOM    120  CE  LYS A  13       2.950  -2.937  -6.958  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       2.675  -2.897  -8.422  1.00  0.00           N  
ATOM    122  H   LYS A  13       1.194  -5.068  -1.973  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.592  -6.696  -3.636  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       4.233  -5.428  -4.292  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       3.077  -6.217  -5.368  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       1.653  -4.077  -4.267  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       3.255  -3.416  -4.593  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       2.567  -5.046  -6.816  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       1.169  -4.028  -6.471  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       2.592  -2.027  -6.500  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       4.013  -3.028  -6.794  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       1.904  -3.557  -8.649  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       2.400  -1.932  -8.697  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       3.530  -3.175  -8.943  1.00  0.00           H  
ATOM    135  N   GLY A  14       2.898  -8.231  -2.083  1.00  0.00           N  
ATOM    136  CA  GLY A  14       3.776  -9.235  -1.416  1.00  0.00           C  
ATOM    137  C   GLY A  14       3.334  -9.438   0.036  1.00  0.00           C  
ATOM    138  O   GLY A  14       2.530  -8.695   0.563  1.00  0.00           O  
ATOM    139  H   GLY A  14       1.929  -8.376  -2.124  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       3.712 -10.174  -1.945  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       4.796  -8.885  -1.431  1.00  0.00           H  
ATOM    142  N   ARG A  15       3.861 -10.442   0.685  1.00  0.00           N  
ATOM    143  CA  ARG A  15       3.484 -10.704   2.104  1.00  0.00           C  
ATOM    144  C   ARG A  15       3.547  -9.399   2.900  1.00  0.00           C  
ATOM    145  O   ARG A  15       4.264  -8.482   2.550  1.00  0.00           O  
ATOM    146  CB  ARG A  15       4.465 -11.710   2.709  1.00  0.00           C  
ATOM    147  CG  ARG A  15       3.727 -12.630   3.684  1.00  0.00           C  
ATOM    148  CD  ARG A  15       4.698 -13.116   4.764  1.00  0.00           C  
ATOM    149  NE  ARG A  15       4.925 -14.579   4.607  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       5.598 -15.026   3.583  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       6.903 -14.984   3.594  1.00  0.00           N  
ATOM    152  NH2 ARG A  15       4.968 -15.514   2.549  1.00  0.00           N  
ATOM    153  H   ARG A  15       4.508 -11.025   0.238  1.00  0.00           H  
ATOM    154  HA  ARG A  15       2.482 -11.105   2.145  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       4.908 -12.301   1.921  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       5.241 -11.179   3.240  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       2.913 -12.088   4.144  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       3.334 -13.482   3.147  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       5.638 -12.592   4.665  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       4.279 -12.918   5.740  1.00  0.00           H  
ATOM    161  HE  ARG A  15       4.571 -15.205   5.273  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       7.384 -14.610   4.386  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       7.421 -15.325   2.810  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       3.969 -15.545   2.542  1.00  0.00           H  
ATOM    165 HH22 ARG A  15       5.485 -15.855   1.764  1.00  0.00           H  
ATOM    166  N   GLU A  16       2.808  -9.310   3.971  1.00  0.00           N  
ATOM    167  CA  GLU A  16       2.834  -8.066   4.791  1.00  0.00           C  
ATOM    168  C   GLU A  16       2.499  -6.860   3.910  1.00  0.00           C  
ATOM    169  O   GLU A  16       3.325  -5.997   3.685  1.00  0.00           O  
ATOM    170  CB  GLU A  16       4.231  -7.882   5.388  1.00  0.00           C  
ATOM    171  CG  GLU A  16       4.112  -7.357   6.819  1.00  0.00           C  
ATOM    172  CD  GLU A  16       4.498  -5.877   6.852  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       3.856  -5.103   6.162  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       5.431  -5.544   7.565  1.00  0.00           O  
ATOM    175  H   GLU A  16       2.240 -10.061   4.239  1.00  0.00           H  
ATOM    176  HA  GLU A  16       2.109  -8.143   5.587  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       4.747  -8.832   5.394  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       4.788  -7.174   4.791  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       3.093  -7.472   7.161  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       4.774  -7.915   7.465  1.00  0.00           H  
ATOM    181  N   THR A  17       1.295  -6.790   3.411  1.00  0.00           N  
ATOM    182  CA  THR A  17       0.917  -5.635   2.550  1.00  0.00           C  
ATOM    183  C   THR A  17       1.188  -4.332   3.308  1.00  0.00           C  
ATOM    184  O   THR A  17       1.702  -4.344   4.409  1.00  0.00           O  
ATOM    185  CB  THR A  17      -0.569  -5.723   2.200  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -1.070  -6.996   2.586  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -0.753  -5.533   0.695  1.00  0.00           C  
ATOM    188  H   THR A  17       0.642  -7.494   3.606  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.503  -5.658   1.645  1.00  0.00           H  
ATOM    190  HB  THR A  17      -1.110  -4.950   2.724  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -0.565  -7.667   2.121  1.00  0.00           H  
ATOM    192 HG21 THR A  17       0.020  -4.878   0.318  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -0.685  -6.491   0.200  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -1.721  -5.098   0.502  1.00  0.00           H  
ATOM    195  N   GLY A  18       0.841  -3.208   2.738  1.00  0.00           N  
ATOM    196  CA  GLY A  18       1.076  -1.915   3.446  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.261  -1.198   3.593  1.00  0.00           C  
ATOM    198  O   GLY A  18      -1.278  -1.713   3.194  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.417  -3.208   1.846  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       1.499  -2.105   4.422  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.751  -1.301   2.869  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.278  -0.020   4.153  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -1.565   0.699   4.301  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.344   2.214   4.308  1.00  0.00           C  
ATOM    205  O   ILE A  19      -0.853   2.772   5.267  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.249   0.293   5.603  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -2.563  -1.208   5.558  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -3.540   1.101   5.754  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -3.674  -1.567   6.546  1.00  0.00           C  
ATOM    210  H   ILE A  19       0.543   0.384   4.466  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.194   0.438   3.480  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -1.592   0.503   6.433  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -2.880  -1.473   4.563  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -1.675  -1.762   5.810  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.178   0.919   4.902  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.051   0.800   6.657  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -3.301   2.152   5.807  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -3.990  -0.688   7.080  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -4.508  -1.977   6.001  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -3.307  -2.303   7.246  1.00  0.00           H  
ATOM    221  N   TYR A  20      -1.733   2.891   3.258  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.571   4.372   3.238  1.00  0.00           C  
ATOM    223  C   TYR A  20      -2.805   5.001   3.849  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.733   4.322   4.247  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.477   4.900   1.820  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.338   4.241   1.077  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.946   4.800   1.141  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -0.561   3.089   0.317  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       2.004   4.206   0.445  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.501   2.495  -0.378  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.783   3.053  -0.315  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.826   2.467  -1.004  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.151   2.431   2.500  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.692   4.657   3.797  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.411   4.704   1.329  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.316   5.969   1.846  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       1.117   5.689   1.728  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.549   2.656   0.270  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.993   4.637   0.495  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       0.330   1.608  -0.968  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.465   2.151  -0.362  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.822   6.295   3.916  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -3.974   6.993   4.498  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.974   8.422   3.969  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.711   9.367   4.685  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.753   6.969   5.984  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.604   8.036   6.674  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.592   8.489   6.132  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -4.258   8.461   7.858  1.00  0.00           N  
ATOM    250  H   ASN A  21      -2.063   6.818   3.589  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -4.890   6.488   4.248  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -4.012   5.989   6.351  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.707   7.154   6.163  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -3.460   8.097   8.295  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -4.796   9.144   8.310  1.00  0.00           H  
ATOM    256  N   THR A  22      -4.238   8.584   2.706  1.00  0.00           N  
ATOM    257  CA  THR A  22      -4.223   9.936   2.118  1.00  0.00           C  
ATOM    258  C   THR A  22      -5.003   9.943   0.814  1.00  0.00           C  
ATOM    259  O   THR A  22      -5.255   8.914   0.222  1.00  0.00           O  
ATOM    260  CB  THR A  22      -2.778  10.331   1.819  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.903   9.633   2.694  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -2.599  11.831   2.004  1.00  0.00           C  
ATOM    263  H   THR A  22      -4.440   7.811   2.143  1.00  0.00           H  
ATOM    264  HA  THR A  22      -4.655  10.631   2.807  1.00  0.00           H  
ATOM    265  HB  THR A  22      -2.546  10.076   0.798  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.892  10.098   3.534  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -3.365  12.205   2.664  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -1.627  12.021   2.433  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -2.672  12.321   1.041  1.00  0.00           H  
ATOM    270  N   TRP A  23      -5.357  11.097   0.341  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -6.064  11.171  -0.957  1.00  0.00           C  
ATOM    272  C   TRP A  23      -4.998  11.003  -2.028  1.00  0.00           C  
ATOM    273  O   TRP A  23      -5.117  10.214  -2.944  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -6.737  12.533  -1.092  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -7.019  12.830  -2.531  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -6.720  13.990  -3.158  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -7.647  11.976  -3.528  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -7.123  13.901  -4.478  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -7.701  12.677  -4.755  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -8.167  10.671  -3.486  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -8.254  12.105  -5.901  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -8.726  10.092  -4.637  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -8.769  10.806  -5.842  1.00  0.00           C  
ATOM    284  H   TRP A  23      -5.121  11.919   0.819  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -6.795  10.378  -1.030  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -7.661  12.525  -0.539  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -6.081  13.287  -0.690  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -6.243  14.846  -2.703  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -7.021  14.608  -5.149  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -8.137  10.112  -2.562  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -8.284  12.660  -6.827  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -9.125   9.089  -4.594  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -9.201  10.355  -6.724  1.00  0.00           H  
ATOM    294  N   ASN A  24      -3.938  11.751  -1.888  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -2.824  11.673  -2.848  1.00  0.00           C  
ATOM    296  C   ASN A  24      -2.147  10.312  -2.714  1.00  0.00           C  
ATOM    297  O   ASN A  24      -2.125   9.528  -3.638  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -1.822  12.785  -2.542  1.00  0.00           C  
ATOM    299  CG  ASN A  24      -2.510  14.143  -2.685  1.00  0.00           C  
ATOM    300  OD1 ASN A  24      -3.696  14.212  -2.936  1.00  0.00           O  
ATOM    301  ND2 ASN A  24      -1.812  15.235  -2.533  1.00  0.00           N  
ATOM    302  H   ASN A  24      -3.876  12.365  -1.135  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -3.206  11.796  -3.839  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -1.458  12.670  -1.530  1.00  0.00           H  
ATOM    305  HB3 ASN A  24      -0.994  12.727  -3.232  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -0.856  15.182  -2.328  1.00  0.00           H  
ATOM    307 HD22 ASN A  24      -2.246  16.111  -2.623  1.00  0.00           H  
ATOM    308  N   GLU A  25      -1.605  10.020  -1.561  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.942   8.710  -1.367  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.828   7.614  -1.951  1.00  0.00           C  
ATOM    311  O   GLU A  25      -1.352   6.692  -2.573  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.744   8.467   0.127  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.164   9.554   0.708  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.506   9.549  -0.027  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       1.900   8.493  -0.493  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.118  10.602  -0.108  1.00  0.00           O  
ATOM    317  H   GLU A  25      -1.645  10.658  -0.819  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.017   8.709  -1.865  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.703   8.501   0.617  1.00  0.00           H  
ATOM    320  HB3 GLU A  25      -0.291   7.500   0.281  1.00  0.00           H  
ATOM    321  HG2 GLU A  25      -0.310  10.518   0.593  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.328   9.358   1.758  1.00  0.00           H  
ATOM    323  N   CYS A  26      -3.115   7.718  -1.775  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -4.025   6.682  -2.339  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.843   6.643  -3.850  1.00  0.00           C  
ATOM    326  O   CYS A  26      -3.107   5.839  -4.387  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -5.472   7.053  -1.969  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.648   6.251  -3.093  1.00  0.00           S  
ATOM    329  H   CYS A  26      -3.490   8.487  -1.284  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.783   5.719  -1.935  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.670   6.731  -0.957  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -5.591   8.128  -2.028  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -7.498   6.202  -2.649  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.503   7.515  -4.525  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.403   7.586  -5.992  1.00  0.00           C  
ATOM    336  C   LYS A  27      -2.934   7.627  -6.425  1.00  0.00           C  
ATOM    337  O   LYS A  27      -2.519   6.907  -7.311  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -5.096   8.867  -6.387  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.513   8.566  -6.879  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -6.662   9.043  -8.325  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -8.138   9.322  -8.619  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -8.422   9.045 -10.057  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.080   8.150  -4.058  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.901   6.743  -6.440  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -5.147   9.490  -5.501  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -4.534   9.367  -7.158  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.693   7.502  -6.830  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -7.228   9.083  -6.257  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -6.088   9.947  -8.466  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.301   8.278  -8.996  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -8.755   8.685  -8.002  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -8.360  10.357  -8.402  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -7.861   8.228 -10.370  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -9.434   8.837 -10.176  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -8.168   9.876 -10.626  1.00  0.00           H  
ATOM    356  N   ASN A  28      -2.143   8.466  -5.810  1.00  0.00           N  
ATOM    357  CA  ASN A  28      -0.705   8.550  -6.195  1.00  0.00           C  
ATOM    358  C   ASN A  28      -0.081   7.161  -6.111  1.00  0.00           C  
ATOM    359  O   ASN A  28       0.573   6.704  -7.028  1.00  0.00           O  
ATOM    360  CB  ASN A  28       0.032   9.493  -5.240  1.00  0.00           C  
ATOM    361  CG  ASN A  28       1.539   9.392  -5.483  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.032   9.822  -6.507  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       2.295   8.839  -4.575  1.00  0.00           N  
ATOM    364  H   ASN A  28      -2.495   9.040  -5.100  1.00  0.00           H  
ATOM    365  HA  ASN A  28      -0.623   8.922  -7.206  1.00  0.00           H  
ATOM    366  HB2 ASN A  28      -0.295  10.507  -5.413  1.00  0.00           H  
ATOM    367  HB3 ASN A  28      -0.182   9.213  -4.221  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       1.897   8.493  -3.750  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       3.263   8.769  -4.720  1.00  0.00           H  
ATOM    370  N   GLN A  29      -0.278   6.483  -5.017  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.302   5.124  -4.874  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.394   4.172  -5.849  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.140   3.146  -6.222  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.133   4.647  -3.422  1.00  0.00           C  
ATOM    375  CG  GLN A  29      -1.272   4.090  -3.186  1.00  0.00           C  
ATOM    376  CD  GLN A  29      -1.140   2.668  -2.661  1.00  0.00           C  
ATOM    377  OE1 GLN A  29      -1.842   2.280  -1.756  1.00  0.00           O  
ATOM    378  NE2 GLN A  29      -0.247   1.877  -3.187  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.810   6.868  -4.289  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.352   5.163  -5.113  1.00  0.00           H  
ATOM    381  HB2 GLN A  29       0.854   3.871  -3.215  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.302   5.474  -2.752  1.00  0.00           H  
ATOM    383  HG2 GLN A  29      -1.783   4.695  -2.453  1.00  0.00           H  
ATOM    384  HG3 GLN A  29      -1.833   4.085  -4.105  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       0.327   2.198  -3.913  1.00  0.00           H  
ATOM    386 HE22 GLN A  29      -0.145   0.965  -2.850  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.586   4.508  -6.265  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -2.319   3.628  -7.214  1.00  0.00           C  
ATOM    389  C   VAL A  30      -3.344   4.447  -8.005  1.00  0.00           C  
ATOM    390  O   VAL A  30      -4.506   4.512  -7.655  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -3.036   2.536  -6.426  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.003   1.608  -5.793  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.870   3.183  -5.322  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.998   5.337  -5.950  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.620   3.176  -7.897  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.678   1.970  -7.085  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.219   1.402  -6.506  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -1.579   2.086  -4.921  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.479   0.683  -5.501  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.986   4.236  -5.532  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.839   2.713  -5.280  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.365   3.060  -4.376  1.00  0.00           H  
ATOM    403  N   ASP A  31      -2.924   5.065  -9.076  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -3.874   5.867  -9.897  1.00  0.00           C  
ATOM    405  C   ASP A  31      -4.083   5.172 -11.239  1.00  0.00           C  
ATOM    406  O   ASP A  31      -5.049   5.406 -11.936  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -3.298   7.263 -10.131  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -4.256   8.067 -11.011  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -5.365   7.604 -11.221  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -3.866   9.132 -11.459  1.00  0.00           O  
ATOM    411  H   ASP A  31      -1.985   4.994  -9.346  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -4.816   5.944  -9.384  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -3.170   7.761  -9.182  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -2.343   7.176 -10.626  1.00  0.00           H  
ATOM    415  N   GLY A  32      -3.178   4.309 -11.593  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -3.297   3.568 -12.879  1.00  0.00           C  
ATOM    417  C   GLY A  32      -3.083   2.081 -12.604  1.00  0.00           C  
ATOM    418  O   GLY A  32      -3.931   1.263 -12.895  1.00  0.00           O  
ATOM    419  H   GLY A  32      -2.419   4.140 -11.001  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -4.281   3.725 -13.299  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -2.545   3.917 -13.571  1.00  0.00           H  
ATOM    422  N   TYR A  33      -1.958   1.745 -12.018  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -1.643   0.326 -11.672  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.336  -0.654 -12.621  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.504  -0.958 -12.470  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -2.117   0.052 -10.251  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -3.482   0.667 -10.052  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -3.608   2.046  -9.849  1.00  0.00           C  
ATOM    429  CD2 TYR A  33      -4.622  -0.144 -10.078  1.00  0.00           C  
ATOM    430  CE1 TYR A  33      -4.873   2.616  -9.670  1.00  0.00           C  
ATOM    431  CE2 TYR A  33      -5.888   0.425  -9.900  1.00  0.00           C  
ATOM    432  CZ  TYR A  33      -6.015   1.805  -9.696  1.00  0.00           C  
ATOM    433  OH  TYR A  33      -7.264   2.366  -9.521  1.00  0.00           O  
ATOM    434  H   TYR A  33      -1.316   2.443 -11.781  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -0.577   0.177 -11.722  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.176  -1.013 -10.096  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.422   0.485  -9.549  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -2.727   2.671  -9.829  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -4.524  -1.209 -10.234  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -4.971   3.681  -9.516  1.00  0.00           H  
ATOM    441  HE2 TYR A  33      -6.769  -0.199  -9.922  1.00  0.00           H  
ATOM    442  HH  TYR A  33      -7.913   1.766  -9.896  1.00  0.00           H  
ATOM    443  N   GLY A  34      -1.629  -1.175 -13.582  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -2.258  -2.153 -14.513  1.00  0.00           C  
ATOM    445  C   GLY A  34      -2.441  -3.490 -13.787  1.00  0.00           C  
ATOM    446  O   GLY A  34      -1.981  -4.521 -14.237  1.00  0.00           O  
ATOM    447  H   GLY A  34      -0.682  -0.939 -13.682  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -3.220  -1.779 -14.833  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -1.621  -2.298 -15.372  1.00  0.00           H  
ATOM    450  N   GLY A  35      -3.106  -3.478 -12.660  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -3.314  -4.741 -11.898  1.00  0.00           C  
ATOM    452  C   GLY A  35      -2.589  -4.648 -10.553  1.00  0.00           C  
ATOM    453  O   GLY A  35      -1.845  -5.531 -10.175  1.00  0.00           O  
ATOM    454  H   GLY A  35      -3.466  -2.638 -12.314  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -4.372  -4.890 -11.730  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -2.917  -5.573 -12.460  1.00  0.00           H  
ATOM    457  N   ALA A  36      -2.792  -3.579  -9.828  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.107  -3.428  -8.513  1.00  0.00           C  
ATOM    459  C   ALA A  36      -2.744  -4.365  -7.486  1.00  0.00           C  
ATOM    460  O   ALA A  36      -3.894  -4.740  -7.596  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -2.244  -1.980  -8.024  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.391  -2.875 -10.152  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.062  -3.670  -8.621  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.175  -1.564  -8.382  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.233  -1.958  -6.945  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.421  -1.391  -8.405  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.006  -4.729  -6.472  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -2.564  -5.620  -5.418  1.00  0.00           C  
ATOM    469  C   ILE A  37      -3.375  -4.762  -4.465  1.00  0.00           C  
ATOM    470  O   ILE A  37      -4.296  -5.215  -3.814  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -1.416  -6.257  -4.634  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -1.974  -7.023  -3.422  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -0.464  -5.160  -4.168  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -2.284  -6.062  -2.262  1.00  0.00           C  
ATOM    475  H   ILE A  37      -1.086  -4.399  -6.395  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.184  -6.378  -5.857  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -0.877  -6.934  -5.272  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -2.879  -7.534  -3.712  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -1.245  -7.750  -3.095  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -1.036  -4.331  -3.779  1.00  0.00           H  
ATOM    481 HG22 ILE A  37       0.178  -5.548  -3.397  1.00  0.00           H  
ATOM    482 HG23 ILE A  37       0.133  -4.825  -5.003  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -2.100  -5.041  -2.568  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -3.320  -6.168  -1.977  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -1.654  -6.302  -1.419  1.00  0.00           H  
ATOM    486  N   TYR A  38      -2.993  -3.524  -4.382  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.652  -2.544  -3.482  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.089  -2.941  -3.136  1.00  0.00           C  
ATOM    489  O   TYR A  38      -5.836  -3.444  -3.950  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.647  -1.176  -4.163  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.712  -1.105  -5.234  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -5.011  -2.223  -6.025  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.405   0.092  -5.430  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.004  -2.137  -7.007  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.397   0.178  -6.410  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.698  -0.937  -7.200  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.680  -0.855  -8.165  1.00  0.00           O  
ATOM    498  H   TYR A  38      -2.231  -3.233  -4.921  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.083  -2.476  -2.569  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -3.842  -0.420  -3.425  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.678  -1.001  -4.608  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.479  -3.148  -5.881  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.169   0.951  -4.824  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.235  -2.998  -7.618  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.931   1.105  -6.557  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.508  -0.645  -7.726  1.00  0.00           H  
ATOM    507  N   LYS A  39      -5.470  -2.690  -1.914  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -6.846  -3.005  -1.454  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.386  -1.763  -0.745  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.179  -1.569   0.439  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -6.807  -4.183  -0.476  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -7.496  -5.393  -1.109  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.614  -5.971  -2.217  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.455  -6.884  -3.111  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.593  -7.472  -4.174  1.00  0.00           N  
ATOM    516  H   LYS A  39      -4.839  -2.272  -1.291  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -7.471  -3.247  -2.301  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -5.780  -4.429  -0.249  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -7.323  -3.913   0.432  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -7.663  -6.147  -0.352  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -8.443  -5.089  -1.527  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.203  -5.165  -2.809  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.810  -6.541  -1.779  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.883  -7.676  -2.515  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.248  -6.310  -3.568  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -5.594  -7.329  -3.928  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -6.785  -8.492  -4.252  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.799  -7.009  -5.083  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.043  -0.901  -1.469  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.562   0.350  -0.853  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.199   0.056   0.503  1.00  0.00           C  
ATOM    532  O   LYS A  40      -9.675  -1.032   0.762  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.596   0.993  -1.777  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.313   2.492  -1.871  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.476   3.272  -1.258  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -11.062   4.224  -2.303  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -10.481   5.584  -2.116  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.171  -1.063  -2.427  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.739   1.036  -0.710  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.528   0.548  -2.759  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.586   0.840  -1.377  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.403   2.717  -1.331  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.197   2.774  -2.906  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.240   2.582  -0.930  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.120   3.843  -0.413  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -10.823   3.863  -3.292  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -12.134   4.271  -2.184  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -9.554   5.503  -1.650  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -10.364   6.041  -3.042  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -11.118   6.156  -1.527  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.197   1.031   1.369  1.00  0.00           N  
ATOM    552  CA  PHE A  41      -9.784   0.841   2.719  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.155   2.189   3.323  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.673   3.234   2.912  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -8.776   0.154   3.615  1.00  0.00           C  
ATOM    556  CG  PHE A  41      -9.166  -1.293   3.737  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -10.306  -1.639   4.467  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -8.404  -2.285   3.109  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -10.687  -2.978   4.575  1.00  0.00           C  
ATOM    560  CE2 PHE A  41      -8.784  -3.628   3.219  1.00  0.00           C  
ATOM    561  CZ  PHE A  41      -9.925  -3.975   3.952  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.801   1.893   1.128  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -10.666   0.224   2.654  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -7.789   0.238   3.183  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -8.792   0.619   4.590  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -10.892  -0.872   4.950  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -7.525  -2.016   2.544  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -11.569  -3.241   5.137  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -8.196  -4.395   2.740  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -10.219  -5.011   4.036  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.012   2.168   4.298  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.441   3.424   4.948  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.306   3.256   6.457  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.171   3.639   7.218  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.896   3.661   4.585  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -13.223   5.151   4.686  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -13.842   5.712   3.804  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -12.831   5.822   5.734  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.386   1.314   4.608  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.834   4.248   4.607  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.061   3.315   3.576  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.523   3.103   5.261  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -12.332   5.370   6.447  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -13.032   6.778   5.808  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.230   2.665   6.892  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.044   2.448   8.345  1.00  0.00           C  
ATOM    587  C   SER A  43      -8.840   1.533   8.561  1.00  0.00           C  
ATOM    588  O   SER A  43      -8.946   0.327   8.462  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.300   1.787   8.907  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.070   2.759   9.603  1.00  0.00           O  
ATOM    591  H   SER A  43      -9.550   2.352   6.260  1.00  0.00           H  
ATOM    592  HA  SER A  43      -9.877   3.393   8.837  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -11.887   1.383   8.095  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.018   0.986   9.578  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.076   3.564   9.080  1.00  0.00           H  
ATOM    596  N   TYR A  44      -7.700   2.103   8.854  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.473   1.281   9.084  1.00  0.00           C  
ATOM    598  C   TYR A  44      -6.855  -0.005   9.824  1.00  0.00           C  
ATOM    599  O   TYR A  44      -6.236  -1.035   9.659  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.489   2.084   9.939  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.066   1.827   9.490  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -3.690   0.565   9.007  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -3.117   2.854   9.569  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -2.369   0.336   8.608  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -1.797   2.623   9.166  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -1.422   1.364   8.686  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.120   1.134   8.291  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.651   3.079   8.920  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.017   1.035   8.138  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.708   3.137   9.840  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -5.594   1.794  10.973  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -4.416  -0.231   8.939  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -3.404   3.826   9.941  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.079  -0.637   8.237  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.067   3.417   9.227  1.00  0.00           H  
ATOM    616  HH  TYR A  44       0.116   0.242   8.553  1.00  0.00           H  
ATOM    617  N   GLU A  45      -7.876   0.052  10.635  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -8.306  -1.161  11.387  1.00  0.00           C  
ATOM    619  C   GLU A  45      -8.841  -2.208  10.408  1.00  0.00           C  
ATOM    620  O   GLU A  45      -8.544  -3.382  10.521  1.00  0.00           O  
ATOM    621  CB  GLU A  45      -9.407  -0.783  12.381  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -8.871   0.265  13.359  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.371   1.651  12.947  1.00  0.00           C  
ATOM    624  OE1 GLU A  45      -9.949   1.757  11.878  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -9.168   2.583  13.708  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.362   0.894  10.747  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -7.462  -1.569  11.923  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.253  -0.377  11.844  1.00  0.00           H  
ATOM    629  HB3 GLU A  45      -9.713  -1.660  12.930  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.217   0.037  14.356  1.00  0.00           H  
ATOM    631  HG3 GLU A  45      -7.791   0.255  13.341  1.00  0.00           H  
ATOM    632  N   GLN A  46      -9.619  -1.799   9.442  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.152  -2.768   8.464  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.034  -3.140   7.511  1.00  0.00           C  
ATOM    635  O   GLN A  46      -8.753  -4.296   7.271  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.309  -2.139   7.687  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -12.460  -1.836   8.645  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -13.604  -2.824   8.401  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -13.906  -3.643   9.245  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.261  -2.779   7.273  1.00  0.00           N  
ATOM    641  H   GLN A  46      -9.841  -0.860   9.355  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -10.490  -3.635   8.979  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -10.974  -1.224   7.222  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -11.647  -2.826   6.928  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -12.112  -1.931   9.664  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.813  -0.831   8.477  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.019  -2.118   6.591  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -14.994  -3.408   7.108  1.00  0.00           H  
ATOM    649  N   ALA A  47      -8.387  -2.154   6.982  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -7.268  -2.413   6.055  1.00  0.00           C  
ATOM    651  C   ALA A  47      -6.250  -3.310   6.752  1.00  0.00           C  
ATOM    652  O   ALA A  47      -5.851  -4.337   6.240  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -6.610  -1.087   5.673  1.00  0.00           C  
ATOM    654  H   ALA A  47      -8.636  -1.238   7.205  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -7.641  -2.904   5.178  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.367  -0.384   5.369  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.076  -0.693   6.527  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -5.916  -1.248   4.859  1.00  0.00           H  
ATOM    659  N   LYS A  48      -5.835  -2.931   7.928  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.851  -3.768   8.668  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.448  -5.160   8.865  1.00  0.00           C  
ATOM    662  O   LYS A  48      -4.852  -6.160   8.515  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.552  -3.143  10.031  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.232  -3.695  10.568  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -2.406  -2.551  11.158  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -0.991  -3.043  11.456  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -0.225  -1.963  12.138  1.00  0.00           N  
ATOM    668  H   LYS A  48      -6.179  -2.102   8.324  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.939  -3.839   8.097  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.475  -2.072   9.927  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.347  -3.385  10.720  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.432  -4.430  11.334  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -2.678  -4.156   9.762  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -2.365  -1.736  10.450  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -2.867  -2.209  12.074  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -1.039  -3.910  12.098  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -0.499  -3.305  10.531  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -0.221  -1.111  11.542  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -0.672  -1.745  13.052  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48       0.754  -2.276  12.295  1.00  0.00           H  
ATOM    681  N   SER A  49      -6.628  -5.228   9.418  1.00  0.00           N  
ATOM    682  CA  SER A  49      -7.276  -6.548   9.635  1.00  0.00           C  
ATOM    683  C   SER A  49      -7.104  -7.405   8.379  1.00  0.00           C  
ATOM    684  O   SER A  49      -6.794  -8.577   8.455  1.00  0.00           O  
ATOM    685  CB  SER A  49      -8.767  -6.348   9.914  1.00  0.00           C  
ATOM    686  OG  SER A  49      -9.399  -7.617  10.019  1.00  0.00           O  
ATOM    687  H   SER A  49      -7.091  -4.410   9.687  1.00  0.00           H  
ATOM    688  HA  SER A  49      -6.813  -7.039  10.476  1.00  0.00           H  
ATOM    689  HB2 SER A  49      -8.892  -5.812  10.840  1.00  0.00           H  
ATOM    690  HB3 SER A  49      -9.210  -5.778   9.107  1.00  0.00           H  
ATOM    691  HG  SER A  49      -8.852  -8.176  10.575  1.00  0.00           H  
ATOM    692  N   PHE A  50      -7.297  -6.828   7.224  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -7.137  -7.610   5.967  1.00  0.00           C  
ATOM    694  C   PHE A  50      -5.647  -7.808   5.696  1.00  0.00           C  
ATOM    695  O   PHE A  50      -5.242  -8.747   5.040  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -7.774  -6.846   4.805  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -8.878  -7.678   4.197  1.00  0.00           C  
ATOM    698  CD1 PHE A  50      -9.901  -8.183   5.007  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -8.881  -7.941   2.821  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -10.926  -8.952   4.443  1.00  0.00           C  
ATOM    701  CE2 PHE A  50      -9.906  -8.711   2.257  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -10.929  -9.216   3.068  1.00  0.00           C  
ATOM    703  H   PHE A  50      -7.538  -5.878   7.181  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -7.615  -8.572   6.076  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -8.184  -5.916   5.169  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.025  -6.641   4.055  1.00  0.00           H  
ATOM    707  HD1 PHE A  50      -9.899  -7.980   6.067  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -8.092  -7.551   2.196  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -11.715  -9.342   5.069  1.00  0.00           H  
ATOM    710  HE2 PHE A  50      -9.907  -8.913   1.196  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -11.721  -9.808   2.634  1.00  0.00           H  
ATOM    712  N   LEU A  51      -4.827  -6.926   6.200  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -3.368  -7.053   5.979  1.00  0.00           C  
ATOM    714  C   LEU A  51      -2.874  -8.369   6.588  1.00  0.00           C  
ATOM    715  O   LEU A  51      -2.586  -9.318   5.887  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -2.653  -5.880   6.648  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -2.037  -4.963   5.586  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -3.139  -4.192   4.860  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -1.100  -3.964   6.264  1.00  0.00           C  
ATOM    720  H   LEU A  51      -5.172  -6.177   6.721  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -3.171  -7.041   4.923  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -3.362  -5.322   7.235  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -1.874  -6.256   7.289  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -1.481  -5.555   4.874  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -3.896  -3.893   5.569  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.712  -3.312   4.396  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.581  -4.821   4.102  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -0.322  -4.499   6.790  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -0.655  -3.322   5.516  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -1.662  -3.362   6.965  1.00  0.00           H  
ATOM    731  N   GLY A  52      -2.771  -8.431   7.889  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -2.294  -9.681   8.540  1.00  0.00           C  
ATOM    733  C   GLY A  52      -2.901  -9.810   9.940  1.00  0.00           C  
ATOM    734  O   GLY A  52      -3.269 -10.886  10.367  1.00  0.00           O  
ATOM    735  H   GLY A  52      -3.003  -7.657   8.438  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -2.586 -10.530   7.940  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -1.219  -9.650   8.621  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   6      -7.543  12.037   1.259  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -7.049  10.716   0.783  1.00  0.00           C  
ATOM      3  C   GLY A   6      -7.831   9.598   1.465  1.00  0.00           C  
ATOM      4  O   GLY A   6      -8.998   9.743   1.772  1.00  0.00           O  
ATOM      5  H   GLY A   6      -7.349  12.330   2.172  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -7.173  10.645  -0.288  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.010  10.617   1.032  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.203   8.479   1.708  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -7.927   7.365   2.371  1.00  0.00           C  
ATOM     10  C   ASN A   7      -6.950   6.342   2.928  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.757   6.541   2.940  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.807   6.654   1.360  1.00  0.00           C  
ATOM     13  CG  ASN A   7     -10.269   7.047   1.574  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -10.731   7.124   2.694  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -11.023   7.301   0.540  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.265   8.372   1.460  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.531   7.760   3.162  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.495   6.923   0.369  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.694   5.590   1.491  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.651   7.240  -0.365  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -11.961   7.552   0.667  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.468   5.220   3.344  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.596   4.134   3.866  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.484   3.080   2.772  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.426   2.848   2.040  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.228   3.507   5.112  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -6.935   4.358   6.323  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -7.756   5.451   6.627  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -5.845   4.051   7.147  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -7.487   6.236   7.754  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -5.578   4.835   8.274  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -6.398   5.927   8.578  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.438   5.079   3.277  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.617   4.526   4.103  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.296   3.434   4.974  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -6.818   2.519   5.262  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -8.596   5.688   5.991  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.212   3.208   6.912  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -8.121   7.078   7.987  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -4.737   4.597   8.909  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -6.193   6.533   9.449  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.357   2.449   2.621  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.257   1.438   1.532  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.562   0.168   2.002  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.365   0.148   2.173  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.464   2.013   0.362  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.262   1.814  -0.893  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.531   0.517  -1.326  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.748   2.913  -1.613  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.285   0.313  -2.479  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.503   2.707  -2.773  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.772   1.404  -3.207  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.519   1.198  -4.349  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.588   2.645   3.203  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.244   1.192   1.188  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.286   3.063   0.522  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.523   1.488   0.271  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -5.149  -0.331  -0.769  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.538   3.916  -1.274  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.492  -0.685  -2.803  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -6.878   3.549  -3.333  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -8.097   0.448  -4.193  1.00  0.00           H  
ATOM     63  N   ALA A  10      -5.288  -0.912   2.147  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.625  -2.178   2.544  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.974  -2.726   1.285  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.549  -3.493   0.540  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.655  -3.172   3.081  1.00  0.00           C  
ATOM     68  H   ALA A  10      -6.250  -0.896   1.960  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.870  -1.979   3.284  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.606  -2.673   3.201  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -5.763  -3.989   2.383  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.325  -3.553   4.035  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.789  -2.264   1.022  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -2.076  -2.659  -0.215  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.971  -3.669   0.075  1.00  0.00           C  
ATOM     76  O   VAL A  11      -0.396  -3.685   1.147  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.446  -1.401  -0.789  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.699  -1.751  -2.058  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.541  -0.379  -1.093  1.00  0.00           C  
ATOM     80  H   VAL A  11      -2.382  -1.610   1.628  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.772  -3.069  -0.927  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.755  -0.986  -0.070  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -0.078  -2.622  -1.874  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.410  -1.966  -2.840  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.081  -0.915  -2.348  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.270  -0.390  -0.297  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.102   0.605  -1.166  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -3.020  -0.630  -2.026  1.00  0.00           H  
ATOM     89  N   ARG A  12      -0.646  -4.500  -0.884  1.00  0.00           N  
ATOM     90  CA  ARG A  12       0.441  -5.483  -0.651  1.00  0.00           C  
ATOM     91  C   ARG A  12       1.343  -5.581  -1.887  1.00  0.00           C  
ATOM     92  O   ARG A  12       2.251  -6.388  -1.936  1.00  0.00           O  
ATOM     93  CB  ARG A  12      -0.158  -6.857  -0.336  1.00  0.00           C  
ATOM     94  CG  ARG A  12      -0.684  -6.871   1.101  1.00  0.00           C  
ATOM     95  CD  ARG A  12      -2.175  -7.214   1.097  1.00  0.00           C  
ATOM     96  NE  ARG A  12      -2.380  -8.552   1.719  1.00  0.00           N  
ATOM     97  CZ  ARG A  12      -2.775  -9.559   0.987  1.00  0.00           C  
ATOM     98  NH1 ARG A  12      -3.855  -9.454   0.262  1.00  0.00           N  
ATOM     99  NH2 ARG A  12      -2.094 -10.671   0.985  1.00  0.00           N  
ATOM    100  H   ARG A  12      -1.104  -4.466  -1.755  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.028  -5.145   0.182  1.00  0.00           H  
ATOM    102  HB2 ARG A  12      -0.969  -7.061  -1.019  1.00  0.00           H  
ATOM    103  HB3 ARG A  12       0.604  -7.615  -0.445  1.00  0.00           H  
ATOM    104  HG2 ARG A  12      -0.145  -7.614   1.674  1.00  0.00           H  
ATOM    105  HG3 ARG A  12      -0.541  -5.899   1.546  1.00  0.00           H  
ATOM    106  HD2 ARG A  12      -2.716  -6.469   1.661  1.00  0.00           H  
ATOM    107  HD3 ARG A  12      -2.538  -7.229   0.080  1.00  0.00           H  
ATOM    108  HE  ARG A  12      -2.217  -8.678   2.676  1.00  0.00           H  
ATOM    109 HH11 ARG A  12      -4.379  -8.602   0.265  1.00  0.00           H  
ATOM    110 HH12 ARG A  12      -4.158 -10.225  -0.300  1.00  0.00           H  
ATOM    111 HH21 ARG A  12      -1.269 -10.753   1.544  1.00  0.00           H  
ATOM    112 HH22 ARG A  12      -2.397 -11.442   0.425  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.111  -4.770  -2.882  1.00  0.00           N  
ATOM    114  CA  LYS A  13       1.973  -4.827  -4.098  1.00  0.00           C  
ATOM    115  C   LYS A  13       3.130  -3.839  -3.948  1.00  0.00           C  
ATOM    116  O   LYS A  13       2.985  -2.659  -4.198  1.00  0.00           O  
ATOM    117  CB  LYS A  13       1.154  -4.454  -5.335  1.00  0.00           C  
ATOM    118  CG  LYS A  13       1.757  -5.136  -6.562  1.00  0.00           C  
ATOM    119  CD  LYS A  13       2.096  -4.083  -7.617  1.00  0.00           C  
ATOM    120  CE  LYS A  13       3.434  -4.432  -8.269  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       3.256  -4.526  -9.745  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.379  -4.122  -2.829  1.00  0.00           H  
ATOM    123  HA  LYS A  13       2.365  -5.827  -4.213  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       0.134  -4.779  -5.205  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       1.177  -3.384  -5.472  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       2.657  -5.661  -6.274  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       1.046  -5.837  -6.971  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       1.321  -4.063  -8.369  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       2.169  -3.113  -7.147  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       4.155  -3.662  -8.042  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       3.783  -5.378  -7.887  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       2.408  -3.996 -10.028  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       4.091  -4.126 -10.220  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       3.146  -5.524 -10.019  1.00  0.00           H  
ATOM    135  N   GLY A  14       4.277  -4.308  -3.544  1.00  0.00           N  
ATOM    136  CA  GLY A  14       5.440  -3.392  -3.380  1.00  0.00           C  
ATOM    137  C   GLY A  14       6.222  -3.782  -2.127  1.00  0.00           C  
ATOM    138  O   GLY A  14       5.717  -4.459  -1.254  1.00  0.00           O  
ATOM    139  H   GLY A  14       4.374  -5.265  -3.348  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       6.081  -3.466  -4.246  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       5.086  -2.378  -3.279  1.00  0.00           H  
ATOM    142  N   ARG A  15       7.452  -3.359  -2.028  1.00  0.00           N  
ATOM    143  CA  ARG A  15       8.261  -3.706  -0.827  1.00  0.00           C  
ATOM    144  C   ARG A  15       7.725  -2.938   0.382  1.00  0.00           C  
ATOM    145  O   ARG A  15       7.178  -1.860   0.255  1.00  0.00           O  
ATOM    146  CB  ARG A  15       9.725  -3.332  -1.069  1.00  0.00           C  
ATOM    147  CG  ARG A  15      10.553  -3.694   0.165  1.00  0.00           C  
ATOM    148  CD  ARG A  15      11.885  -4.307  -0.272  1.00  0.00           C  
ATOM    149  NE  ARG A  15      12.822  -3.221  -0.676  1.00  0.00           N  
ATOM    150  CZ  ARG A  15      14.076  -3.495  -0.913  1.00  0.00           C  
ATOM    151  NH1 ARG A  15      14.434  -3.948  -2.084  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      14.971  -3.314   0.019  1.00  0.00           N  
ATOM    153  H   ARG A  15       7.842  -2.812  -2.741  1.00  0.00           H  
ATOM    154  HA  ARG A  15       8.188  -4.767  -0.640  1.00  0.00           H  
ATOM    155  HB2 ARG A  15      10.098  -3.874  -1.927  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       9.801  -2.271  -1.254  1.00  0.00           H  
ATOM    157  HG2 ARG A  15      10.739  -2.803   0.747  1.00  0.00           H  
ATOM    158  HG3 ARG A  15      10.010  -4.409   0.764  1.00  0.00           H  
ATOM    159  HD2 ARG A  15      12.311  -4.863   0.550  1.00  0.00           H  
ATOM    160  HD3 ARG A  15      11.720  -4.970  -1.108  1.00  0.00           H  
ATOM    161  HE  ARG A  15      12.497  -2.301  -0.764  1.00  0.00           H  
ATOM    162 HH11 ARG A  15      13.748  -4.085  -2.798  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      15.395  -4.158  -2.266  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      14.697  -2.966   0.915  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      15.932  -3.524  -0.163  1.00  0.00           H  
ATOM    166  N   GLU A  16       7.876  -3.484   1.558  1.00  0.00           N  
ATOM    167  CA  GLU A  16       7.373  -2.787   2.775  1.00  0.00           C  
ATOM    168  C   GLU A  16       5.946  -2.288   2.530  1.00  0.00           C  
ATOM    169  O   GLU A  16       5.495  -1.348   3.153  1.00  0.00           O  
ATOM    170  CB  GLU A  16       8.283  -1.599   3.094  1.00  0.00           C  
ATOM    171  CG  GLU A  16       7.949  -1.054   4.486  1.00  0.00           C  
ATOM    172  CD  GLU A  16       9.216  -0.491   5.132  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       9.834   0.370   4.526  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       9.547  -0.930   6.220  1.00  0.00           O  
ATOM    175  H   GLU A  16       8.319  -4.355   1.639  1.00  0.00           H  
ATOM    176  HA  GLU A  16       7.375  -3.475   3.609  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       9.315  -1.919   3.070  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       8.129  -0.821   2.360  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       7.210  -0.270   4.397  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       7.557  -1.850   5.099  1.00  0.00           H  
ATOM    181  N   THR A  17       5.231  -2.912   1.629  1.00  0.00           N  
ATOM    182  CA  THR A  17       3.831  -2.474   1.349  1.00  0.00           C  
ATOM    183  C   THR A  17       3.021  -2.517   2.647  1.00  0.00           C  
ATOM    184  O   THR A  17       3.573  -2.503   3.729  1.00  0.00           O  
ATOM    185  CB  THR A  17       3.199  -3.413   0.318  1.00  0.00           C  
ATOM    186  OG1 THR A  17       1.818  -3.105   0.187  1.00  0.00           O  
ATOM    187  CG2 THR A  17       3.358  -4.863   0.778  1.00  0.00           C  
ATOM    188  H   THR A  17       5.614  -3.669   1.139  1.00  0.00           H  
ATOM    189  HA  THR A  17       3.839  -1.466   0.962  1.00  0.00           H  
ATOM    190  HB  THR A  17       3.689  -3.287  -0.634  1.00  0.00           H  
ATOM    191  HG1 THR A  17       1.553  -3.311  -0.711  1.00  0.00           H  
ATOM    192 HG21 THR A  17       4.273  -4.961   1.344  1.00  0.00           H  
ATOM    193 HG22 THR A  17       2.520  -5.137   1.400  1.00  0.00           H  
ATOM    194 HG23 THR A  17       3.396  -5.512  -0.084  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.718  -2.571   2.561  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.907  -2.613   3.810  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.292  -1.677   3.675  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.772  -1.421   2.589  1.00  0.00           O  
ATOM    199  H   GLY A  18       1.273  -2.583   1.682  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.560  -3.622   3.979  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.514  -2.296   4.644  1.00  0.00           H  
ATOM    202  N   ILE A  19      -0.790  -1.170   4.771  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -1.958  -0.267   4.701  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.503   1.196   4.683  1.00  0.00           C  
ATOM    205  O   ILE A  19      -0.692   1.614   5.484  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -2.876  -0.519   5.906  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.793  -1.696   5.588  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -3.738   0.718   6.187  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.459  -2.195   6.865  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.404  -1.394   5.632  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.492  -0.485   3.807  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.278  -0.750   6.774  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -4.554  -1.375   4.893  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -3.216  -2.495   5.149  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -3.967   1.216   5.257  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -4.656   0.414   6.668  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -3.198   1.394   6.833  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -3.709  -2.374   7.620  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -5.158  -1.453   7.219  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.987  -3.113   6.656  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.047   1.983   3.792  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.671   3.424   3.746  1.00  0.00           C  
ATOM    223  C   TYR A  20      -2.801   4.242   4.337  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.786   3.718   4.822  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.490   3.900   2.315  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.403   3.107   1.628  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.939   3.352   1.944  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -0.732   2.138   0.676  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.952   2.625   1.307  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.279   1.411   0.038  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.622   1.654   0.354  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.620   0.936  -0.275  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.716   1.630   3.169  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.763   3.588   4.307  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.425   3.782   1.803  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.224   4.947   2.317  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       1.193   4.103   2.678  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.764   1.951   0.432  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.987   2.813   1.552  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       0.024   0.663  -0.700  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.186   0.559   0.402  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.659   5.530   4.294  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -3.686   6.419   4.845  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.424   7.808   4.275  1.00  0.00           C  
ATOM    245  O   ASN A  21      -3.046   8.725   4.975  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.482   6.397   6.334  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.131   7.618   6.990  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -3.748   8.016   8.071  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -5.104   8.233   6.377  1.00  0.00           N  
ATOM    250  H   ASN A  21      -1.851   5.921   3.906  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -4.673   6.071   4.592  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -3.911   5.489   6.726  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.419   6.400   6.515  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -5.413   7.913   5.503  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -5.526   9.016   6.789  1.00  0.00           H  
ATOM    256  N   THR A  22      -3.583   7.956   2.992  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.301   9.263   2.369  1.00  0.00           C  
ATOM    258  C   THR A  22      -3.976   9.353   1.010  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.434   8.367   0.462  1.00  0.00           O  
ATOM    260  CB  THR A  22      -1.791   9.398   2.170  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.112   8.699   3.204  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -1.396  10.870   2.205  1.00  0.00           C  
ATOM    263  H   THR A  22      -3.876   7.203   2.439  1.00  0.00           H  
ATOM    264  HA  THR A  22      -3.653  10.044   3.006  1.00  0.00           H  
ATOM    265  HB  THR A  22      -1.517   8.984   1.212  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.300   7.763   3.101  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -2.157  11.433   2.722  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -0.455  10.974   2.721  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -1.298  11.236   1.192  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.005  10.521   0.443  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -4.592  10.664  -0.907  1.00  0.00           C  
ATOM    272  C   TRP A  23      -3.537  10.189  -1.897  1.00  0.00           C  
ATOM    273  O   TRP A  23      -3.791   9.397  -2.782  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -4.928  12.124  -1.182  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -5.279  12.282  -2.626  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -4.830  13.272  -3.434  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -6.138  11.442  -3.445  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -5.360  13.087  -4.700  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -6.173  11.972  -4.757  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -6.882  10.280  -3.180  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -6.921  11.369  -5.769  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -7.638   9.671  -4.196  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -7.655  10.215  -5.489  1.00  0.00           C  
ATOM    284  H   TRP A  23      -3.604  11.295   0.891  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -5.479  10.054  -0.989  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -5.765  12.420  -0.569  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -4.071  12.735  -0.949  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -4.168  14.072  -3.141  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -5.192  13.665  -5.474  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -6.873   9.856  -2.187  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -6.930  11.792  -6.763  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -8.206   8.778  -3.981  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -8.238   9.743  -6.266  1.00  0.00           H  
ATOM    294  N   ASN A  24      -2.340  10.685  -1.731  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -1.229  10.300  -2.625  1.00  0.00           C  
ATOM    296  C   ASN A  24      -0.859   8.840  -2.375  1.00  0.00           C  
ATOM    297  O   ASN A  24      -0.931   8.017  -3.262  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -0.018  11.193  -2.358  1.00  0.00           C  
ATOM    299  CG  ASN A  24       0.832  11.287  -3.628  1.00  0.00           C  
ATOM    300  OD1 ASN A  24       0.309  11.459  -4.711  1.00  0.00           O  
ATOM    301  ND2 ASN A  24       2.129  11.180  -3.540  1.00  0.00           N  
ATOM    302  H   ASN A  24      -2.177  11.318  -1.011  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -1.543  10.423  -3.636  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.358  12.178  -2.077  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       0.573  10.772  -1.561  1.00  0.00           H  
ATOM    306 HD21 ASN A  24       2.552  11.043  -2.666  1.00  0.00           H  
ATOM    307 HD22 ASN A  24       2.680  11.236  -4.347  1.00  0.00           H  
ATOM    308  N   GLU A  25      -0.482   8.505  -1.168  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.128   7.093  -0.872  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.180   6.191  -1.508  1.00  0.00           C  
ATOM    311  O   GLU A  25      -0.898   5.101  -1.960  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.130   6.882   0.640  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.993   7.698   1.281  1.00  0.00           C  
ATOM    314  CD  GLU A  25       1.901   6.771   2.092  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.376   5.798   1.529  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.106   7.050   3.262  1.00  0.00           O  
ATOM    317  H   GLU A  25      -0.446   9.176  -0.456  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.847   6.864  -1.276  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.078   7.207   1.039  1.00  0.00           H  
ATOM    320  HB3 GLU A  25       0.016   5.836   0.860  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       1.571   8.184   0.509  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       0.566   8.443   1.936  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.396   6.655  -1.556  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.479   5.848  -2.167  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.216   5.718  -3.659  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.579   4.792  -4.119  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -4.816   6.553  -1.909  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -6.095   5.894  -3.011  1.00  0.00           S  
ATOM    329  H   CYS A  26      -2.594   7.548  -1.197  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.497   4.878  -1.733  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.109   6.389  -0.882  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -4.702   7.616  -2.083  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.902   6.394  -2.863  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.696   6.647  -4.404  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.494   6.635  -5.861  1.00  0.00           C  
ATOM    336  C   LYS A  27      -2.008   6.441  -6.183  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.646   5.660  -7.041  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.965   7.986  -6.348  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.384   7.874  -6.909  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.317   7.533  -8.399  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.124   8.560  -9.197  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -5.509   9.908  -9.036  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.196   7.381  -4.000  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.081   5.853  -6.312  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.967   8.654  -5.494  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -3.295   8.358  -7.105  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.919   7.098  -6.382  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.896   8.815  -6.780  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -4.288   7.549  -8.726  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -5.731   6.549  -8.562  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -6.122   8.286 -10.241  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.140   8.582  -8.832  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -4.482   9.840  -9.183  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -5.915  10.561  -9.734  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -5.699  10.264  -8.076  1.00  0.00           H  
ATOM    356  N   ASN A  28      -1.144   7.147  -5.504  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.315   7.001  -5.773  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.712   5.530  -5.650  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.339   4.975  -6.530  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.113   7.829  -4.765  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.494   8.144  -5.340  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       2.637   9.035  -6.153  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.524   7.448  -4.946  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.456   7.774  -4.816  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.531   7.348  -6.773  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       0.587   8.751  -4.562  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.225   7.270  -3.848  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       3.409   6.731  -4.288  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.414   7.641  -5.311  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.351   4.886  -4.571  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.713   3.453  -4.419  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.052   2.645  -5.460  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.366   1.579  -5.864  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.338   2.970  -3.016  1.00  0.00           C  
ATOM    375  CG  GLN A  29       1.215   3.679  -1.982  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.638   3.119  -2.048  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       2.950   2.319  -2.908  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.520   3.508  -1.169  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.162   5.340  -3.869  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.772   3.329  -4.574  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.702   3.195  -2.823  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.495   1.904  -2.947  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.234   4.739  -2.193  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.811   3.517  -0.994  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       3.269   4.152  -0.475  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.434   3.157  -1.203  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.170   3.150  -5.895  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.974   2.421  -6.907  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.606   3.416  -7.886  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.759   3.772  -7.764  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -3.068   1.631  -6.188  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.434   0.493  -5.389  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.805   2.557  -5.224  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.483   4.012  -5.552  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.338   1.741  -7.449  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.761   1.228  -6.911  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.367   0.490  -5.552  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -2.634   0.639  -4.337  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.851  -0.450  -5.710  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -4.056   3.477  -5.727  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.707   2.073  -4.882  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.166   2.771  -4.379  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.857   3.860  -8.863  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -2.410   4.823  -9.859  1.00  0.00           C  
ATOM    405  C   ASP A  31      -2.327   4.188 -11.249  1.00  0.00           C  
ATOM    406  O   ASP A  31      -1.254   3.968 -11.778  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.592   6.115  -9.832  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -1.896   6.945 -11.083  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -3.043   6.955 -11.500  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -0.977   7.557 -11.603  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.928   3.555  -8.944  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -3.441   5.040  -9.620  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.850   6.683  -8.951  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -0.540   5.872  -9.809  1.00  0.00           H  
ATOM    415  N   GLY A  32      -3.447   3.867 -11.834  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -3.426   3.221 -13.175  1.00  0.00           C  
ATOM    417  C   GLY A  32      -3.375   1.706 -12.976  1.00  0.00           C  
ATOM    418  O   GLY A  32      -4.363   1.020 -13.143  1.00  0.00           O  
ATOM    419  H   GLY A  32      -4.302   4.036 -11.384  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -4.317   3.490 -13.724  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -2.551   3.540 -13.720  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.231   1.199 -12.588  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -2.070  -0.266 -12.331  1.00  0.00           C  
ATOM    424  C   TYR A  33      -3.020  -1.092 -13.199  1.00  0.00           C  
ATOM    425  O   TYR A  33      -4.174  -1.280 -12.866  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -2.369  -0.543 -10.860  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -3.599   0.232 -10.447  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -3.501   1.602 -10.187  1.00  0.00           C  
ATOM    429  CD2 TYR A  33      -4.837  -0.415 -10.336  1.00  0.00           C  
ATOM    430  CE1 TYR A  33      -4.639   2.329  -9.814  1.00  0.00           C  
ATOM    431  CE2 TYR A  33      -5.975   0.311  -9.960  1.00  0.00           C  
ATOM    432  CZ  TYR A  33      -5.876   1.683  -9.699  1.00  0.00           C  
ATOM    433  OH  TYR A  33      -6.998   2.398  -9.332  1.00  0.00           O  
ATOM    434  H   TYR A  33      -1.468   1.795 -12.440  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -1.051  -0.555 -12.544  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.538  -1.600 -10.720  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.529  -0.228 -10.259  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -2.548   2.098 -10.271  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -4.914  -1.473 -10.537  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -4.562   3.388  -9.618  1.00  0.00           H  
ATOM    441  HE2 TYR A  33      -6.928  -0.189  -9.872  1.00  0.00           H  
ATOM    442  HH  TYR A  33      -6.846   2.764  -8.458  1.00  0.00           H  
ATOM    443  N   GLY A  34      -2.544  -1.608 -14.296  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -3.424  -2.437 -15.163  1.00  0.00           C  
ATOM    445  C   GLY A  34      -4.081  -3.521 -14.307  1.00  0.00           C  
ATOM    446  O   GLY A  34      -5.114  -4.062 -14.650  1.00  0.00           O  
ATOM    447  H   GLY A  34      -1.607  -1.461 -14.543  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -4.186  -1.813 -15.608  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -2.836  -2.901 -15.938  1.00  0.00           H  
ATOM    450  N   GLY A  35      -3.485  -3.837 -13.189  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.064  -4.882 -12.299  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.302  -4.896 -10.971  1.00  0.00           C  
ATOM    453  O   GLY A  35      -2.713  -5.889 -10.594  1.00  0.00           O  
ATOM    454  H   GLY A  35      -2.654  -3.385 -12.934  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.107  -4.661 -12.117  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -3.977  -5.848 -12.771  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.306  -3.799 -10.262  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.576  -3.748  -8.961  1.00  0.00           C  
ATOM    459  C   ALA A  36      -3.336  -4.534  -7.903  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.542  -4.678  -7.968  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -2.478  -2.303  -8.474  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.784  -3.008 -10.586  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.585  -4.158  -9.081  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -3.195  -1.693  -9.002  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.697  -2.272  -7.413  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.483  -1.926  -8.648  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.651  -5.002  -6.899  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -3.355  -5.724  -5.814  1.00  0.00           C  
ATOM    469  C   ILE A  37      -3.608  -4.737  -4.691  1.00  0.00           C  
ATOM    470  O   ILE A  37      -2.712  -4.029  -4.275  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -2.510  -6.894  -5.275  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -3.452  -8.046  -4.939  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -1.764  -6.481  -3.996  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -4.585  -7.516  -4.053  1.00  0.00           C  
ATOM    475  H   ILE A  37      -1.685  -4.844  -6.843  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -4.299  -6.099  -6.184  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -1.801  -7.205  -6.020  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -3.863  -8.455  -5.851  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -2.910  -8.814  -4.408  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -2.484  -6.163  -3.251  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -1.199  -7.319  -3.619  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -1.098  -5.663  -4.215  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -4.227  -6.674  -3.474  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -5.409  -7.197  -4.674  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -4.918  -8.296  -3.386  1.00  0.00           H  
ATOM    486  N   TYR A  38      -4.787  -4.688  -4.174  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -5.017  -3.744  -3.065  1.00  0.00           C  
ATOM    488  C   TYR A  38      -6.443  -3.826  -2.530  1.00  0.00           C  
ATOM    489  O   TYR A  38      -7.386  -4.105  -3.245  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.737  -2.335  -3.561  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.628  -2.002  -4.743  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -7.018  -1.885  -4.580  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.059  -1.793  -6.004  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -7.829  -1.558  -5.671  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.873  -1.471  -7.098  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -7.258  -1.353  -6.931  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.058  -1.030  -8.008  1.00  0.00           O  
ATOM    498  H   TYR A  38      -5.497  -5.268  -4.502  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -4.330  -3.971  -2.266  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.921  -1.653  -2.762  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.704  -2.257  -3.861  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -7.463  -2.045  -3.609  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -3.991  -1.885  -6.134  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -8.897  -1.463  -5.537  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -5.430  -1.311  -8.071  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.951  -0.894  -7.685  1.00  0.00           H  
ATOM    507  N   LYS A  39      -6.592  -3.551  -1.264  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.934  -3.565  -0.626  1.00  0.00           C  
ATOM    509  C   LYS A  39      -8.187  -2.169  -0.052  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.853  -1.881   1.084  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.956  -4.600   0.502  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -8.575  -5.903  -0.006  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.725  -6.461  -1.149  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.058  -7.938  -1.363  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.020  -8.780  -0.705  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.807  -3.311  -0.728  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -8.688  -3.803  -1.361  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.946  -4.789   0.837  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -8.543  -4.222   1.326  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -8.613  -6.622   0.799  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -9.576  -5.712  -0.365  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.934  -5.910  -2.055  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.679  -6.361  -0.901  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -9.024  -8.155  -0.932  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.079  -8.152  -2.421  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.610  -8.262   0.098  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.453  -9.662  -0.364  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.272  -9.007  -1.390  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.745  -1.289  -0.836  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.990   0.095  -0.345  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.731   0.052   0.986  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.434  -0.893   1.288  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.817   0.864  -1.370  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.122   2.188  -1.663  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.039   3.349  -1.272  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.928   3.728  -2.457  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -12.359   3.572  -2.069  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.985  -1.533  -1.754  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -8.042   0.594  -0.207  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.894   0.286  -2.279  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.802   1.054  -0.975  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.209   2.242  -1.085  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -8.892   2.247  -2.716  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -10.659   3.052  -0.438  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -9.440   4.201  -0.988  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -10.739   4.754  -2.736  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -10.709   3.081  -3.294  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -12.510   2.624  -1.669  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -12.605   4.292  -1.360  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -12.962   3.690  -2.908  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.571   1.065   1.793  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.259   1.069   3.109  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.386   2.489   3.652  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.716   3.412   3.219  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.462   0.230   4.083  1.00  0.00           C  
ATOM    556  CG  PHE A  41     -10.146  -1.103   4.231  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.343  -1.190   4.947  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -9.596  -2.245   3.640  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.991  -2.420   5.078  1.00  0.00           C  
ATOM    560  CE2 PHE A  41     -10.242  -3.479   3.774  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -11.441  -3.568   4.493  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.994   1.814   1.537  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.241   0.639   3.008  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.460   0.093   3.700  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.427   0.730   5.039  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.767  -0.307   5.401  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.672  -2.176   3.087  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.915  -2.484   5.630  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -9.816  -4.362   3.323  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -11.941  -4.519   4.593  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.246   2.656   4.611  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.456   3.990   5.219  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.375   3.841   6.734  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.207   4.341   7.466  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.843   4.476   4.826  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.757   5.898   4.269  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -12.261   6.791   4.925  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -13.227   6.148   3.077  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.766   1.891   4.939  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.705   4.684   4.871  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -13.241   3.811   4.072  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.486   4.463   5.691  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -13.629   5.427   2.547  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -13.175   7.056   2.710  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.387   3.137   7.211  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.260   2.931   8.672  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.153   1.911   8.936  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.356   0.720   8.824  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.584   2.399   9.218  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.218   3.413   9.987  1.00  0.00           O  
ATOM    591  H   SER A  43      -9.733   2.732   6.603  1.00  0.00           H  
ATOM    592  HA  SER A  43     -10.018   3.867   9.153  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.226   2.121   8.397  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.394   1.531   9.835  1.00  0.00           H  
ATOM    595  HG  SER A  43     -11.922   4.265   9.657  1.00  0.00           H  
ATOM    596  N   TYR A  44      -7.986   2.376   9.278  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.846   1.450   9.555  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.347   0.208  10.299  1.00  0.00           C  
ATOM    599  O   TYR A  44      -6.781  -0.861  10.193  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.817   2.176  10.423  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.556   1.352  10.525  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -3.948   0.849   9.369  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -3.991   1.100  11.780  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -2.772   0.094   9.469  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.816   0.344  11.880  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -2.207  -0.158  10.725  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -1.048  -0.901  10.824  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.855   3.344   9.352  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.387   1.154   8.624  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.585   3.133   9.978  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.226   2.329  11.410  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -4.385   1.040   8.400  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -4.462   1.486  12.672  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.303  -0.294   8.579  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -2.380   0.150  12.849  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.397  -0.374  11.293  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.403   0.343  11.054  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -8.940  -0.826  11.809  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.632  -1.786  10.844  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.565  -2.991  10.998  1.00  0.00           O  
ATOM    621  CB  GLU A  45      -9.946  -0.341  12.855  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.232   0.541  13.879  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.749   1.977  13.766  1.00  0.00           C  
ATOM    624  OE1 GLU A  45      -9.461   2.611  12.764  1.00  0.00           O  
ATOM    625  OE2 GLU A  45     -10.420   2.417  14.684  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.843   1.214  11.127  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.128  -1.339  12.303  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.724   0.228  12.367  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.382  -1.192  13.357  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.424   0.165  14.873  1.00  0.00           H  
ATOM    631  HG3 GLU A  45      -8.169   0.528  13.687  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.288  -1.270   9.843  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -10.966  -2.148   8.872  1.00  0.00           C  
ATOM    634  C   GLN A  46      -9.911  -2.720   7.944  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.791  -3.915   7.767  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -11.986  -1.339   8.074  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.050  -0.786   9.023  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.401  -0.747   8.307  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -15.095   0.250   8.350  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -14.809  -1.797   7.648  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.323  -0.308   9.724  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.453  -2.936   9.393  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.484  -0.521   7.576  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.455  -1.975   7.340  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.119  -1.421   9.893  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.776   0.214   9.326  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -14.251  -2.602   7.614  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -15.673  -1.780   7.185  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.134  -1.860   7.370  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -8.059  -2.319   6.466  1.00  0.00           C  
ATOM    651  C   ALA A  47      -7.229  -3.373   7.190  1.00  0.00           C  
ATOM    652  O   ALA A  47      -6.910  -4.412   6.647  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.170  -1.133   6.094  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.254  -0.908   7.546  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.493  -2.743   5.583  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -6.872  -0.612   6.994  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.293  -1.490   5.576  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.718  -0.461   5.454  1.00  0.00           H  
ATOM    659  N   LYS A  48      -6.887  -3.114   8.421  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -6.086  -4.105   9.193  1.00  0.00           C  
ATOM    661  C   LYS A  48      -6.924  -5.363   9.387  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.492  -6.463   9.103  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.718  -3.523  10.561  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.365  -2.815  10.471  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.256  -3.853  10.280  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -2.055  -3.485  11.154  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -0.858  -3.269  10.291  1.00  0.00           N  
ATOM    668  H   LYS A  48      -7.166  -2.270   8.838  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -5.187  -4.349   8.648  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -6.476  -2.819  10.868  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.655  -4.322  11.285  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.370  -2.134   9.632  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -4.185  -2.263  11.381  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -3.624  -4.828  10.567  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -2.953  -3.871   9.245  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -2.271  -2.580  11.702  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -1.857  -4.288  11.849  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -1.053  -2.509   9.611  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -0.047  -3.001  10.884  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -0.639  -4.148   9.778  1.00  0.00           H  
ATOM    681  N   SER A  49      -8.128  -5.208   9.863  1.00  0.00           N  
ATOM    682  CA  SER A  49      -9.004  -6.388  10.069  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.975  -7.261   8.812  1.00  0.00           C  
ATOM    684  O   SER A  49      -9.007  -8.473   8.886  1.00  0.00           O  
ATOM    685  CB  SER A  49     -10.431  -5.913  10.337  1.00  0.00           C  
ATOM    686  OG  SER A  49     -11.306  -7.033  10.341  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.457  -4.314  10.081  1.00  0.00           H  
ATOM    688  HA  SER A  49      -8.646  -6.955  10.913  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.475  -5.423  11.296  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -10.726  -5.214   9.564  1.00  0.00           H  
ATOM    691  HG  SER A  49     -12.199  -6.712  10.481  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.905  -6.652   7.657  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -8.861  -7.443   6.398  1.00  0.00           C  
ATOM    694  C   PHE A  50      -7.459  -8.022   6.224  1.00  0.00           C  
ATOM    695  O   PHE A  50      -7.283  -9.137   5.775  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -9.187  -6.534   5.209  1.00  0.00           C  
ATOM    697  CG  PHE A  50     -10.452  -7.010   4.534  1.00  0.00           C  
ATOM    698  CD1 PHE A  50     -11.689  -6.855   5.172  1.00  0.00           C  
ATOM    699  CD2 PHE A  50     -10.388  -7.601   3.266  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -12.861  -7.294   4.543  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -11.561  -8.038   2.637  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -12.797  -7.884   3.276  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.866  -5.675   7.621  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -9.583  -8.246   6.449  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -9.324  -5.522   5.558  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -8.371  -6.563   4.503  1.00  0.00           H  
ATOM    707  HD1 PHE A  50     -11.739  -6.400   6.149  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -9.434  -7.719   2.772  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -13.815  -7.175   5.035  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -11.512  -8.494   1.659  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -13.701  -8.222   2.791  1.00  0.00           H  
ATOM    712  N   LEU A  51      -6.459  -7.259   6.573  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -5.065  -7.739   6.427  1.00  0.00           C  
ATOM    714  C   LEU A  51      -4.909  -9.093   7.119  1.00  0.00           C  
ATOM    715  O   LEU A  51      -4.120  -9.922   6.714  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -4.118  -6.715   7.053  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -3.318  -6.019   5.950  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -4.269  -5.448   4.901  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -2.492  -4.879   6.548  1.00  0.00           C  
ATOM    720  H   LEU A  51      -6.623  -6.366   6.926  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -4.842  -7.838   5.381  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -4.694  -5.982   7.599  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -3.446  -7.215   7.726  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -2.661  -6.737   5.486  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -5.010  -4.831   5.387  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -3.707  -4.849   4.198  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -4.757  -6.257   4.380  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -3.039  -4.423   7.360  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -1.554  -5.267   6.917  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -2.299  -4.138   5.783  1.00  0.00           H  
ATOM    731  N   GLY A  52      -5.658  -9.323   8.160  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -5.559 -10.624   8.880  1.00  0.00           C  
ATOM    733  C   GLY A  52      -5.220 -10.369  10.349  1.00  0.00           C  
ATOM    734  O   GLY A  52      -4.406 -11.053  10.936  1.00  0.00           O  
ATOM    735  H   GLY A  52      -6.288  -8.639   8.466  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -6.505 -11.144   8.812  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -4.782 -11.225   8.434  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   6      -6.632  12.091   1.715  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -6.035  11.001   2.538  1.00  0.00           C  
ATOM      3  C   GLY A   6      -6.987   9.803   2.612  1.00  0.00           C  
ATOM      4  O   GLY A   6      -8.101   9.912   3.083  1.00  0.00           O  
ATOM      5  H   GLY A   6      -6.245  12.312   0.839  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -5.107  10.692   2.093  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -5.849  11.367   3.536  1.00  0.00           H  
ATOM      8  N   ASN A   7      -6.549   8.654   2.163  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -7.406   7.451   2.218  1.00  0.00           C  
ATOM     10  C   ASN A   7      -6.613   6.304   2.831  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.404   6.294   2.785  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -7.817   7.042   0.813  1.00  0.00           C  
ATOM     13  CG  ASN A   7      -8.072   8.283  -0.043  1.00  0.00           C  
ATOM     14  OD1 ASN A   7      -8.336   9.350   0.474  1.00  0.00           O  
ATOM     15  ND2 ASN A   7      -8.006   8.187  -1.342  1.00  0.00           N  
ATOM     16  H   ASN A   7      -5.657   8.580   1.801  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.272   7.658   2.809  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -7.029   6.452   0.374  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.707   6.452   0.868  1.00  0.00           H  
ATOM     20 HD21 ASN A   7      -7.794   7.325  -1.759  1.00  0.00           H  
ATOM     21 HD22 ASN A   7      -8.168   8.975  -1.900  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.271   5.317   3.366  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.517   4.173   3.940  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.388   3.119   2.850  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.269   2.971   2.031  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.267   3.598   5.145  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -7.261   4.604   6.271  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -7.997   5.789   6.155  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -6.521   4.349   7.432  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -7.994   6.721   7.201  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -6.518   5.280   8.478  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -7.254   6.465   8.363  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.254   5.311   3.361  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.537   4.506   4.242  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.284   3.377   4.866  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -6.779   2.692   5.472  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -8.569   5.986   5.260  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.953   3.436   7.520  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -8.561   7.635   7.112  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -5.948   5.083   9.374  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -7.251   7.184   9.169  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.304   2.398   2.792  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.197   1.392   1.697  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.470   0.131   2.144  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.272   0.135   2.314  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.433   1.987   0.517  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.202   1.754  -0.760  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.234   0.477  -1.319  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.852   2.817  -1.405  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -5.909   0.259  -2.525  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.532   2.595  -2.607  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -6.557   1.318  -3.169  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.221   1.100  -4.357  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.573   2.529   3.440  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.180   1.133   1.371  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.299   3.043   0.670  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.462   1.504   0.435  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -4.741  -0.346  -0.815  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.847   3.797  -0.968  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -5.938  -0.722  -2.954  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -7.034   3.412  -3.102  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -8.164   1.138  -4.181  1.00  0.00           H  
ATOM     63  N   ALA A  10      -5.169  -0.968   2.264  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.474  -2.226   2.631  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.817  -2.717   1.353  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.449  -3.286   0.493  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.481  -3.259   3.136  1.00  0.00           C  
ATOM     68  H   ALA A  10      -6.132  -0.972   2.072  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.725  -2.026   3.375  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.428  -3.109   2.640  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -5.117  -4.252   2.919  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -5.610  -3.147   4.202  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.566  -2.420   1.190  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -1.882  -2.777  -0.081  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.789  -3.822   0.118  1.00  0.00           C  
ATOM     76  O   VAL A  11      -0.234  -3.969   1.188  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.264  -1.498  -0.618  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.475  -1.797  -1.876  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.382  -0.507  -0.928  1.00  0.00           C  
ATOM     80  H   VAL A  11      -2.091  -1.904   1.877  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.608  -3.141  -0.789  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.606  -1.076   0.126  1.00  0.00           H  
ATOM     83 HG11 VAL A  11       0.226  -2.601  -1.676  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.153  -2.088  -2.662  1.00  0.00           H  
ATOM     85 HG13 VAL A  11       0.062  -0.908  -2.172  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -3.129  -0.989  -1.539  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -2.831  -0.180  -0.002  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -1.977   0.343  -1.455  1.00  0.00           H  
ATOM     89  N   ARG A  12      -0.466  -4.545  -0.930  1.00  0.00           N  
ATOM     90  CA  ARG A  12       0.602  -5.571  -0.818  1.00  0.00           C  
ATOM     91  C   ARG A  12       1.535  -5.499  -2.034  1.00  0.00           C  
ATOM     92  O   ARG A  12       2.490  -6.244  -2.134  1.00  0.00           O  
ATOM     93  CB  ARG A  12      -0.031  -6.963  -0.728  1.00  0.00           C  
ATOM     94  CG  ARG A  12       1.034  -8.036  -0.973  1.00  0.00           C  
ATOM     95  CD  ARG A  12       0.474  -9.407  -0.589  1.00  0.00           C  
ATOM     96  NE  ARG A  12       1.320 -10.007   0.481  1.00  0.00           N  
ATOM     97  CZ  ARG A  12       1.850 -11.186   0.309  1.00  0.00           C  
ATOM     98  NH1 ARG A  12       1.136 -12.258   0.518  1.00  0.00           N  
ATOM     99  NH2 ARG A  12       3.092 -11.293  -0.078  1.00  0.00           N  
ATOM    100  H   ARG A  12      -0.924  -4.403  -1.787  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.172  -5.377   0.069  1.00  0.00           H  
ATOM    102  HB2 ARG A  12      -0.458  -7.099   0.254  1.00  0.00           H  
ATOM    103  HB3 ARG A  12      -0.808  -7.054  -1.472  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       1.307  -8.038  -2.019  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       1.906  -7.823  -0.373  1.00  0.00           H  
ATOM    106  HD2 ARG A  12      -0.537  -9.295  -0.229  1.00  0.00           H  
ATOM    107  HD3 ARG A  12       0.478 -10.053  -1.455  1.00  0.00           H  
ATOM    108  HE  ARG A  12       1.478  -9.516   1.313  1.00  0.00           H  
ATOM    109 HH11 ARG A  12       0.184 -12.176   0.813  1.00  0.00           H  
ATOM    110 HH12 ARG A  12       1.542 -13.163   0.387  1.00  0.00           H  
ATOM    111 HH21 ARG A  12       3.637 -10.471  -0.242  1.00  0.00           H  
ATOM    112 HH22 ARG A  12       3.499 -12.197  -0.210  1.00  0.00           H  
ATOM    113  N   LYS A  13       1.280  -4.607  -2.951  1.00  0.00           N  
ATOM    114  CA  LYS A  13       2.168  -4.495  -4.142  1.00  0.00           C  
ATOM    115  C   LYS A  13       2.685  -3.058  -4.249  1.00  0.00           C  
ATOM    116  O   LYS A  13       2.040  -2.195  -4.811  1.00  0.00           O  
ATOM    117  CB  LYS A  13       1.385  -4.859  -5.406  1.00  0.00           C  
ATOM    118  CG  LYS A  13       2.186  -4.444  -6.641  1.00  0.00           C  
ATOM    119  CD  LYS A  13       3.493  -5.240  -6.697  1.00  0.00           C  
ATOM    120  CE  LYS A  13       4.600  -4.354  -7.270  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       5.747  -5.204  -7.700  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.513  -4.007  -2.855  1.00  0.00           H  
ATOM    123  HA  LYS A  13       3.005  -5.169  -4.030  1.00  0.00           H  
ATOM    124  HB2 LYS A  13       1.214  -5.926  -5.427  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       0.437  -4.342  -5.403  1.00  0.00           H  
ATOM    126  HG2 LYS A  13       1.606  -4.641  -7.531  1.00  0.00           H  
ATOM    127  HG3 LYS A  13       2.413  -3.390  -6.585  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       3.765  -5.556  -5.700  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       3.363  -6.105  -7.328  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       4.220  -3.808  -8.121  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       4.931  -3.658  -6.514  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       5.900  -5.960  -7.003  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       5.540  -5.625  -8.627  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       6.605  -4.617  -7.769  1.00  0.00           H  
ATOM    135  N   GLY A  14       3.844  -2.795  -3.707  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.405  -1.415  -3.770  1.00  0.00           C  
ATOM    137  C   GLY A  14       5.563  -1.292  -2.778  1.00  0.00           C  
ATOM    138  O   GLY A  14       6.687  -1.644  -3.076  1.00  0.00           O  
ATOM    139  H   GLY A  14       4.345  -3.506  -3.256  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       4.761  -1.217  -4.771  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       3.636  -0.702  -3.512  1.00  0.00           H  
ATOM    142  N   ARG A  15       5.298  -0.799  -1.598  1.00  0.00           N  
ATOM    143  CA  ARG A  15       6.386  -0.660  -0.589  1.00  0.00           C  
ATOM    144  C   ARG A  15       6.715  -2.037  -0.011  1.00  0.00           C  
ATOM    145  O   ARG A  15       7.571  -2.741  -0.507  1.00  0.00           O  
ATOM    146  CB  ARG A  15       5.923   0.270   0.536  1.00  0.00           C  
ATOM    147  CG  ARG A  15       6.021   1.726   0.073  1.00  0.00           C  
ATOM    148  CD  ARG A  15       5.910   2.653   1.285  1.00  0.00           C  
ATOM    149  NE  ARG A  15       7.249   2.793   1.926  1.00  0.00           N  
ATOM    150  CZ  ARG A  15       8.198   3.443   1.312  1.00  0.00           C  
ATOM    151  NH1 ARG A  15       7.969   4.638   0.840  1.00  0.00           N  
ATOM    152  NH2 ARG A  15       9.378   2.900   1.174  1.00  0.00           N  
ATOM    153  H   ARG A  15       4.384  -0.524  -1.376  1.00  0.00           H  
ATOM    154  HA  ARG A  15       7.265  -0.246  -1.061  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       4.899   0.041   0.793  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       6.552   0.126   1.401  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       6.972   1.885  -0.416  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       5.219   1.942  -0.617  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       5.562   3.625   0.964  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       5.212   2.237   1.995  1.00  0.00           H  
ATOM    161  HE  ARG A  15       7.414   2.395   2.806  1.00  0.00           H  
ATOM    162 HH11 ARG A  15       7.065   5.052   0.948  1.00  0.00           H  
ATOM    163 HH12 ARG A  15       8.695   5.139   0.371  1.00  0.00           H  
ATOM    164 HH21 ARG A  15       9.553   1.984   1.537  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      10.107   3.399   0.704  1.00  0.00           H  
ATOM    166  N   GLU A  16       6.038  -2.430   1.034  1.00  0.00           N  
ATOM    167  CA  GLU A  16       6.315  -3.763   1.637  1.00  0.00           C  
ATOM    168  C   GLU A  16       5.028  -4.333   2.240  1.00  0.00           C  
ATOM    169  O   GLU A  16       5.056  -5.046   3.223  1.00  0.00           O  
ATOM    170  CB  GLU A  16       7.372  -3.621   2.731  1.00  0.00           C  
ATOM    171  CG  GLU A  16       6.930  -2.553   3.733  1.00  0.00           C  
ATOM    172  CD  GLU A  16       6.570  -3.217   5.064  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       6.541  -4.436   5.107  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       6.329  -2.495   6.017  1.00  0.00           O  
ATOM    175  H   GLU A  16       5.350  -1.851   1.420  1.00  0.00           H  
ATOM    176  HA  GLU A  16       6.679  -4.433   0.873  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       7.492  -4.566   3.240  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       8.312  -3.329   2.288  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       7.736  -1.849   3.887  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       6.066  -2.033   3.347  1.00  0.00           H  
ATOM    181  N   THR A  17       3.901  -4.031   1.656  1.00  0.00           N  
ATOM    182  CA  THR A  17       2.615  -4.562   2.193  1.00  0.00           C  
ATOM    183  C   THR A  17       2.249  -3.827   3.482  1.00  0.00           C  
ATOM    184  O   THR A  17       2.902  -3.968   4.496  1.00  0.00           O  
ATOM    185  CB  THR A  17       2.765  -6.056   2.485  1.00  0.00           C  
ATOM    186  OG1 THR A  17       3.467  -6.678   1.418  1.00  0.00           O  
ATOM    187  CG2 THR A  17       1.384  -6.694   2.629  1.00  0.00           C  
ATOM    188  H   THR A  17       3.901  -3.458   0.861  1.00  0.00           H  
ATOM    189  HA  THR A  17       1.836  -4.414   1.465  1.00  0.00           H  
ATOM    190  HB  THR A  17       3.314  -6.192   3.403  1.00  0.00           H  
ATOM    191  HG1 THR A  17       3.739  -7.550   1.710  1.00  0.00           H  
ATOM    192 HG21 THR A  17       0.770  -6.082   3.274  1.00  0.00           H  
ATOM    193 HG22 THR A  17       0.918  -6.771   1.658  1.00  0.00           H  
ATOM    194 HG23 THR A  17       1.485  -7.680   3.058  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.201  -3.049   3.451  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.787  -2.312   4.675  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.400  -1.417   4.339  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.741  -1.231   3.188  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.682  -2.952   2.621  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.499  -3.020   5.440  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.605  -1.705   5.030  1.00  0.00           H  
ATOM    202  N   ILE A  19      -1.045  -0.874   5.330  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.211  -0.012   5.057  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.777   1.446   4.932  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.218   2.018   5.847  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.221  -0.149   6.188  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.589  -1.623   6.349  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.472   0.663   5.852  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.727  -1.762   7.357  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.770  -1.041   6.246  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.660  -0.334   4.147  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.788   0.220   7.103  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -3.901  -2.022   5.395  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.728  -2.169   6.703  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.872   0.332   4.905  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -5.213   0.519   6.625  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.216   1.710   5.789  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -5.231  -0.816   7.468  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -5.425  -2.503   7.005  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.324  -2.068   8.308  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.043   2.058   3.813  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.656   3.485   3.643  1.00  0.00           C  
ATOM    223  C   TYR A  20      -2.719   4.362   4.267  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.678   3.884   4.841  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.576   3.839   2.171  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.578   2.932   1.495  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.698   2.777   2.053  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -0.917   2.249   0.322  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.634   1.939   1.438  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.022   1.409  -0.293  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.297   1.254   0.266  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.221   0.428  -0.340  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.503   1.584   3.088  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.703   3.668   4.116  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.553   3.721   1.743  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.265   4.868   2.059  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       0.958   3.307   2.957  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.900   2.369  -0.107  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.617   1.820   1.869  1.00  0.00           H  
ATOM    240  HE2 TYR A  20      -0.237   0.883  -1.199  1.00  0.00           H  
ATOM    241  HH  TYR A  20       2.136  -0.447   0.046  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.541   5.642   4.164  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -3.498   6.587   4.751  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.245   7.948   4.107  1.00  0.00           C  
ATOM    245  O   ASN A  21      -2.866   8.902   4.756  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.181   6.613   6.220  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -3.804   7.839   6.891  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -5.007   7.920   7.038  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -3.031   8.803   7.309  1.00  0.00           N  
ATOM    250  H   ASN A  21      -1.748   5.991   3.712  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -4.512   6.262   4.590  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -3.561   5.708   6.668  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.108   6.638   6.321  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -2.059   8.736   7.193  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -3.420   9.593   7.739  1.00  0.00           H  
ATOM    256  N   THR A  22      -3.418   8.026   2.815  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.156   9.292   2.102  1.00  0.00           C  
ATOM    258  C   THR A  22      -3.872   9.263   0.757  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.173   8.210   0.243  1.00  0.00           O  
ATOM    260  CB  THR A  22      -1.653   9.422   1.859  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -0.947   8.713   2.866  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -1.251  10.892   1.890  1.00  0.00           C  
ATOM    263  H   THR A  22      -3.713   7.241   2.311  1.00  0.00           H  
ATOM    264  HA  THR A  22      -3.500  10.113   2.689  1.00  0.00           H  
ATOM    265  HB  THR A  22      -1.410   9.012   0.892  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -0.899   7.791   2.601  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -2.108  11.492   2.153  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -0.472  11.033   2.624  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -0.887  11.185   0.916  1.00  0.00           H  
ATOM    270  N   TRP A  23      -4.140  10.393   0.174  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -4.795  10.374  -1.156  1.00  0.00           C  
ATOM    272  C   TRP A  23      -3.699  10.056  -2.170  1.00  0.00           C  
ATOM    273  O   TRP A  23      -3.885   9.298  -3.101  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -5.430  11.731  -1.459  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -5.671  11.857  -2.930  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -6.824  11.538  -3.564  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -4.755  12.322  -3.955  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -6.667  11.778  -4.919  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -5.407  12.265  -5.208  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -3.431  12.786  -3.914  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -4.764  12.653  -6.383  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -2.778  13.178  -5.095  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -3.445  13.112  -6.327  1.00  0.00           C  
ATOM    284  H   TRP A  23      -3.886  11.242   0.592  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -5.549   9.599  -1.179  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -6.369  11.811  -0.934  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -4.765  12.515  -1.135  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -7.717  11.156  -3.093  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -7.353  11.629  -5.603  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -2.913  12.839  -2.966  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -5.284  12.600  -7.330  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -1.760  13.533  -5.053  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -2.940  13.413  -7.232  1.00  0.00           H  
ATOM    294  N   ASN A  24      -2.541  10.632  -1.966  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -1.399  10.381  -2.874  1.00  0.00           C  
ATOM    296  C   ASN A  24      -0.935   8.940  -2.693  1.00  0.00           C  
ATOM    297  O   ASN A  24      -0.924   8.157  -3.622  1.00  0.00           O  
ATOM    298  CB  ASN A  24      -0.251  11.327  -2.530  1.00  0.00           C  
ATOM    299  CG  ASN A  24       0.761  11.336  -3.677  1.00  0.00           C  
ATOM    300  OD1 ASN A  24       1.643  10.503  -3.731  1.00  0.00           O  
ATOM    301  ND2 ASN A  24       0.668  12.250  -4.604  1.00  0.00           N  
ATOM    302  H   ASN A  24      -2.423  11.226  -1.205  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -1.710  10.541  -3.884  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.640  12.323  -2.382  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       0.235  10.990  -1.627  1.00  0.00           H  
ATOM    306 HD21 ASN A  24      -0.044  12.921  -4.561  1.00  0.00           H  
ATOM    307 HD22 ASN A  24       1.311  12.263  -5.344  1.00  0.00           H  
ATOM    308  N   GLU A  25      -0.565   8.577  -1.492  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.123   7.182  -1.246  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.117   6.248  -1.924  1.00  0.00           C  
ATOM    311  O   GLU A  25      -0.763   5.223  -2.464  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.120   6.904   0.257  1.00  0.00           C  
ATOM    313  CG  GLU A  25       1.006   7.687   0.935  1.00  0.00           C  
ATOM    314  CD  GLU A  25       2.309   7.498   0.155  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.595   6.373  -0.218  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.998   8.483  -0.055  1.00  0.00           O  
ATOM    317  H   GLU A  25      -0.594   9.217  -0.754  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.866   7.030  -1.654  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.067   7.208   0.674  1.00  0.00           H  
ATOM    320  HB3 GLU A  25       0.026   5.848   0.428  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       0.747   8.736   0.962  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       1.138   7.323   1.944  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.369   6.607  -1.910  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.389   5.750  -2.560  1.00  0.00           C  
ATOM    325  C   CYS A  26      -3.081   5.656  -4.046  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.377   4.773  -4.497  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -4.770   6.366  -2.330  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -5.976   5.640  -3.472  1.00  0.00           S  
ATOM    329  H   CYS A  26      -2.635   7.448  -1.479  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.359   4.774  -2.140  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.078   6.172  -1.312  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -4.718   7.432  -2.491  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.587   6.331  -3.737  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.589   6.570  -4.798  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.336   6.584  -6.249  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.865   6.258  -6.516  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.542   5.355  -7.258  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.651   7.988  -6.711  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.054   8.036  -7.322  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -6.102   7.856  -6.221  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -7.454   8.376  -6.713  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -8.356   7.226  -7.003  1.00  0.00           N  
ATOM    343  H   LYS A  27      -4.139   7.274  -4.404  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.977   5.876  -6.749  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.614   8.633  -5.840  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -2.922   8.306  -7.434  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.202   8.989  -7.806  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.158   7.243  -8.047  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -6.186   6.808  -5.972  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -5.802   8.411  -5.345  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.899   8.998  -5.950  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.312   8.956  -7.612  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -7.828   6.336  -6.903  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -9.152   7.233  -6.333  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -8.720   7.304  -7.973  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.969   6.987  -5.908  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.482   6.719  -6.119  1.00  0.00           C  
ATOM    358  C   ASN A  28       0.741   5.217  -6.017  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.433   4.637  -6.829  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.293   7.437  -5.040  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.759   7.011  -5.137  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       3.302   6.902  -6.220  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.429   6.762  -4.044  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.251   7.708  -5.309  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.779   7.075  -7.093  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       1.215   8.506  -5.180  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       0.907   7.170  -4.066  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       2.992   6.847  -3.171  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.368   6.487  -4.096  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.196   4.588  -5.015  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.412   3.128  -4.840  1.00  0.00           C  
ATOM    372  C   GLN A  29      -0.414   2.351  -5.867  1.00  0.00           C  
ATOM    373  O   GLN A  29      -0.059   1.257  -6.257  1.00  0.00           O  
ATOM    374  CB  GLN A  29      -0.011   2.726  -3.428  1.00  0.00           C  
ATOM    375  CG  GLN A  29       0.940   3.366  -2.415  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.222   2.539  -2.323  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       2.193   1.334  -2.477  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       3.356   3.138  -2.081  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.352   5.082  -4.368  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.459   2.901  -4.977  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -1.020   3.069  -3.246  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.030   1.652  -3.330  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.179   4.371  -2.735  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.463   3.401  -1.447  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       3.380   4.110  -1.961  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       4.182   2.616  -2.020  1.00  0.00           H  
ATOM    387  N   VAL A  30      -1.514   2.897  -6.309  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -2.345   2.168  -7.306  1.00  0.00           C  
ATOM    389  C   VAL A  30      -3.074   3.159  -8.216  1.00  0.00           C  
ATOM    390  O   VAL A  30      -4.285   3.243  -8.216  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -3.360   1.293  -6.574  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -2.626   0.145  -5.880  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -4.095   2.128  -5.525  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.793   3.779  -5.983  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.705   1.541  -7.907  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -4.071   0.893  -7.284  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.978  -0.348  -6.589  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -2.036   0.538  -5.065  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -3.346  -0.563  -5.497  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.374   2.624  -4.892  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.709   2.866  -6.019  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -4.718   1.482  -4.925  1.00  0.00           H  
ATOM    403  N   ASP A  31      -2.341   3.900  -9.002  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -2.985   4.876  -9.926  1.00  0.00           C  
ATOM    405  C   ASP A  31      -2.701   4.451 -11.363  1.00  0.00           C  
ATOM    406  O   ASP A  31      -3.432   4.768 -12.280  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -2.414   6.272  -9.675  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -2.881   7.220 -10.781  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -2.441   7.048 -11.905  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -3.673   8.099 -10.483  1.00  0.00           O  
ATOM    411  H   ASP A  31      -1.366   3.809  -8.991  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -4.046   4.880  -9.758  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -2.759   6.634  -8.718  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -1.335   6.225  -9.676  1.00  0.00           H  
ATOM    415  N   GLY A  32      -1.641   3.725 -11.554  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -1.282   3.251 -12.919  1.00  0.00           C  
ATOM    417  C   GLY A  32      -1.028   1.740 -12.879  1.00  0.00           C  
ATOM    418  O   GLY A  32      -0.063   1.251 -13.431  1.00  0.00           O  
ATOM    419  H   GLY A  32      -1.081   3.488 -10.792  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -2.092   3.467 -13.601  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -0.386   3.753 -13.249  1.00  0.00           H  
ATOM    422  N   TYR A  33      -1.882   0.997 -12.224  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -1.681  -0.471 -12.143  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.864  -1.200 -12.781  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.949  -1.242 -12.237  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.552  -0.890 -10.678  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -0.389  -0.160 -10.055  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -0.441   1.228  -9.909  1.00  0.00           C  
ATOM    429  CD2 TYR A  33       0.743  -0.869  -9.637  1.00  0.00           C  
ATOM    430  CE1 TYR A  33       0.640   1.914  -9.342  1.00  0.00           C  
ATOM    431  CE2 TYR A  33       1.825  -0.184  -9.071  1.00  0.00           C  
ATOM    432  CZ  TYR A  33       1.774   1.208  -8.925  1.00  0.00           C  
ATOM    433  OH  TYR A  33       2.841   1.882  -8.368  1.00  0.00           O  
ATOM    434  H   TYR A  33      -2.642   1.402 -11.783  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -0.783  -0.723 -12.665  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.460  -0.641 -10.150  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.381  -1.955 -10.621  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -1.318   1.769 -10.229  1.00  0.00           H  
ATOM    439  HD2 TYR A  33       0.779  -1.942  -9.750  1.00  0.00           H  
ATOM    440  HE1 TYR A  33       0.599   2.987  -9.233  1.00  0.00           H  
ATOM    441  HE2 TYR A  33       2.699  -0.731  -8.749  1.00  0.00           H  
ATOM    442  HH  TYR A  33       2.632   2.818  -8.363  1.00  0.00           H  
ATOM    443  N   GLY A  34      -2.659  -1.781 -13.931  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -3.765  -2.512 -14.607  1.00  0.00           C  
ATOM    445  C   GLY A  34      -3.998  -3.864 -13.921  1.00  0.00           C  
ATOM    446  O   GLY A  34      -4.043  -4.892 -14.566  1.00  0.00           O  
ATOM    447  H   GLY A  34      -1.774  -1.738 -14.350  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -4.670  -1.922 -14.555  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -3.505  -2.680 -15.641  1.00  0.00           H  
ATOM    450  N   GLY A  35      -4.150  -3.877 -12.623  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.385  -5.170 -11.918  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.488  -5.269 -10.680  1.00  0.00           C  
ATOM    453  O   GLY A  35      -2.993  -6.327 -10.349  1.00  0.00           O  
ATOM    454  H   GLY A  35      -4.117  -3.040 -12.114  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.422  -5.229 -11.616  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -4.160  -5.988 -12.585  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.273  -4.181  -9.993  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -2.408  -4.231  -8.777  1.00  0.00           C  
ATOM    459  C   ALA A  36      -3.130  -4.967  -7.658  1.00  0.00           C  
ATOM    460  O   ALA A  36      -4.343  -5.023  -7.621  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -2.121  -2.816  -8.283  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.679  -3.333 -10.271  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -1.480  -4.731  -9.007  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -2.558  -2.100  -8.960  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -2.557  -2.694  -7.297  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -1.054  -2.661  -8.229  1.00  0.00           H  
ATOM    467  N   ILE A  37      -2.399  -5.489  -6.717  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -3.062  -6.168  -5.578  1.00  0.00           C  
ATOM    469  C   ILE A  37      -3.354  -5.109  -4.529  1.00  0.00           C  
ATOM    470  O   ILE A  37      -2.490  -4.331  -4.177  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -2.149  -7.249  -4.973  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -3.021  -8.406  -4.494  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -1.372  -6.688  -3.773  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -4.132  -7.850  -3.597  1.00  0.00           C  
ATOM    475  H   ILE A  37      -1.424  -5.403  -6.743  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -3.988  -6.614  -5.911  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -1.455  -7.598  -5.718  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -3.456  -8.908  -5.345  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -2.420  -9.103  -3.930  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -2.079  -6.317  -3.038  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -0.770  -7.468  -3.335  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -0.738  -5.879  -4.102  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.795  -6.935  -3.129  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -5.007  -7.644  -4.197  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -4.377  -8.575  -2.836  1.00  0.00           H  
ATOM    486  N   TYR A  38      -4.533  -5.068  -4.013  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.808  -4.045  -2.986  1.00  0.00           C  
ATOM    488  C   TYR A  38      -6.233  -4.144  -2.438  1.00  0.00           C  
ATOM    489  O   TYR A  38      -7.146  -4.606  -3.093  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.606  -2.672  -3.610  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.673  -2.423  -4.663  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -7.011  -2.221  -4.291  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.318  -2.400  -6.017  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -7.986  -1.997  -5.271  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.294  -2.176  -6.996  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -7.629  -1.976  -6.623  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.592  -1.757  -7.587  1.00  0.00           O  
ATOM    498  H   TYR A  38      -5.215  -5.699  -4.293  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -4.108  -4.163  -2.173  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.661  -1.934  -2.841  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.633  -2.626  -4.074  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -7.290  -2.234  -3.248  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.289  -2.554  -6.308  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -9.015  -1.842  -4.982  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.019  -2.160  -8.040  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.221  -1.171  -8.251  1.00  0.00           H  
ATOM    507  N   LYS A  39      -6.411  -3.662  -1.239  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.745  -3.648  -0.589  1.00  0.00           C  
ATOM    509  C   LYS A  39      -7.889  -2.282   0.081  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.673  -2.130   1.269  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.824  -4.755   0.467  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -8.551  -5.966  -0.117  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.590  -6.762  -1.002  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.074  -8.209  -1.108  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -9.193  -8.286  -2.088  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.649  -3.273  -0.764  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -8.520  -3.780  -1.330  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.826  -5.041   0.764  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -8.367  -4.393   1.327  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -8.906  -6.596   0.687  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -9.390  -5.633  -0.710  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.557  -6.321  -1.987  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.600  -6.746  -0.568  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.260  -8.837  -1.439  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.417  -8.544  -0.141  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -8.986  -7.672  -2.900  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -9.299  -9.269  -2.413  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39     -10.074  -7.972  -1.635  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.199  -1.273  -0.683  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.301   0.090  -0.102  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.288   0.104   1.069  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.113  -0.775   1.216  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -8.703   1.086  -1.200  1.00  0.00           C  
ATOM    534  CG  LYS A  40     -10.192   1.405  -1.147  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.428   2.653  -0.296  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -11.702   3.355  -0.768  1.00  0.00           C  
ATOM    537  NZ  LYS A  40     -11.544   3.769  -2.190  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.329  -1.409  -1.644  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.330   0.366   0.269  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -8.145   1.998  -1.074  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -8.475   0.654  -2.160  1.00  0.00           H  
ATOM    542  HG2 LYS A  40     -10.542   1.585  -2.149  1.00  0.00           H  
ATOM    543  HG3 LYS A  40     -10.720   0.572  -0.720  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -10.535   2.367   0.740  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -9.589   3.324  -0.401  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -12.539   2.678  -0.683  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -11.880   4.227  -0.156  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40     -10.545   3.695  -2.465  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40     -12.115   3.148  -2.799  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40     -11.863   4.754  -2.302  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.191   1.096   1.913  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.096   1.175   3.088  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.181   2.618   3.596  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.449   3.498   3.165  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.549   0.283   4.189  1.00  0.00           C  
ATOM    556  CG  PHE A  41     -10.384  -0.969   4.255  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.679  -0.916   4.780  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -9.870  -2.182   3.781  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -12.460  -2.074   4.835  1.00  0.00           C  
ATOM    560  CE2 PHE A  41     -10.651  -3.342   3.835  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -11.948  -3.288   4.362  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.510   1.783   1.777  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.079   0.829   2.820  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.526   0.027   3.960  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.595   0.802   5.135  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -12.076   0.020   5.146  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.870  -2.222   3.376  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -13.459  -2.031   5.242  1.00  0.00           H  
ATOM    569  HE2 PHE A  41     -10.255  -4.277   3.469  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -12.551  -4.183   4.403  1.00  0.00           H  
ATOM    571  N   ASN A  42     -11.072   2.860   4.514  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.226   4.222   5.072  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.160   4.119   6.593  1.00  0.00           C  
ATOM    574  O   ASN A  42     -11.860   4.808   7.308  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.585   4.769   4.653  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.701   6.237   5.063  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -13.561   6.596   5.843  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -11.865   7.108   4.568  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.647   2.138   4.845  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.439   4.865   4.709  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -12.688   4.681   3.581  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.360   4.195   5.136  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -11.171   6.818   3.938  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -11.931   8.052   4.823  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.331   3.243   7.087  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.221   3.065   8.553  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.240   1.929   8.840  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.594   0.768   8.792  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.595   2.712   9.115  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.107   3.824   9.839  1.00  0.00           O  
ATOM    591  H   SER A  43      -9.786   2.692   6.488  1.00  0.00           H  
ATOM    592  HA  SER A  43      -9.865   3.978   9.007  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.267   2.477   8.302  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.508   1.852   9.768  1.00  0.00           H  
ATOM    595  HG  SER A  43     -11.802   4.625   9.408  1.00  0.00           H  
ATOM    596  N   TYR A  44      -8.010   2.269   9.123  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.963   1.240   9.414  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.583   0.024  10.112  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.144  -1.091   9.929  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.910   1.859  10.336  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.533   1.373   9.951  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.286   0.003   9.798  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -3.499   2.297   9.755  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.004  -0.441   9.450  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.218   1.852   9.407  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -1.970   0.483   9.256  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.708   0.044   8.912  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.769   3.217   9.136  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.495   0.929   8.492  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.946   2.934  10.250  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.117   1.573  11.356  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -5.083  -0.709   9.949  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -3.690   3.353   9.873  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.814  -1.498   9.332  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.421   2.566   9.256  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.224  -0.131   9.723  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.594   0.234  10.908  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.242  -0.905  11.625  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.906  -1.851  10.624  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.799  -3.057  10.734  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.303  -0.364  12.585  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.621   0.383  13.736  1.00  0.00           C  
ATOM    623  CD  GLU A  45     -10.004  -0.259  15.072  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -10.777  -1.202  15.057  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -9.517   0.205  16.089  1.00  0.00           O  
ATOM    626  H   GLU A  45      -8.930   1.145  11.038  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.497  -1.449  12.185  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.956   0.313  12.053  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -10.881  -1.184  12.981  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -8.550   0.338  13.608  1.00  0.00           H  
ATOM    631  HG3 GLU A  45      -9.941   1.415  13.731  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.588  -1.323   9.644  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -11.243  -2.192   8.653  1.00  0.00           C  
ATOM    634  C   GLN A  46     -10.160  -2.825   7.808  1.00  0.00           C  
ATOM    635  O   GLN A  46     -10.068  -4.031   7.671  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -12.168  -1.344   7.786  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.108  -0.539   8.686  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.439  -0.312   7.967  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.463   0.008   6.795  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -15.555  -0.467   8.624  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.661  -0.361   9.552  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.801  -2.946   9.154  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.574  -0.666   7.191  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.749  -1.983   7.140  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.281  -1.085   9.603  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -12.658   0.415   8.914  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -15.534  -0.725   9.569  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -16.412  -0.323   8.174  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.322  -2.010   7.262  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -8.213  -2.528   6.445  1.00  0.00           C  
ATOM    651  C   ALA A  47      -7.453  -3.563   7.268  1.00  0.00           C  
ATOM    652  O   ALA A  47      -7.252  -4.681   6.846  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.280  -1.378   6.074  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.416  -1.049   7.406  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.608  -2.983   5.559  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -7.009  -0.835   6.967  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.391  -1.769   5.605  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.784  -0.716   5.394  1.00  0.00           H  
ATOM    659  N   LYS A  48      -7.033  -3.191   8.447  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -6.283  -4.152   9.315  1.00  0.00           C  
ATOM    661  C   LYS A  48      -7.044  -5.472   9.370  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.589  -6.483   8.875  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -6.160  -3.602  10.740  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.783  -2.958  10.930  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.897  -3.877  11.775  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -3.040  -3.033  12.720  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -1.686  -3.644  12.846  1.00  0.00           N  
ATOM    668  H   LYS A  48      -7.217  -2.280   8.759  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -5.298  -4.318   8.905  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -6.931  -2.870  10.914  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -6.273  -4.412  11.445  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.324  -2.805   9.968  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -4.896  -2.009  11.432  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -4.518  -4.547  12.353  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.254  -4.453  11.127  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -2.946  -2.032  12.324  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -3.509  -2.993  13.692  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -1.777  -4.676  12.942  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -1.124  -3.422  11.998  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -1.210  -3.262  13.687  1.00  0.00           H  
ATOM    681  N   SER A  49      -8.200  -5.465   9.975  1.00  0.00           N  
ATOM    682  CA  SER A  49      -9.001  -6.711  10.073  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.942  -7.462   8.739  1.00  0.00           C  
ATOM    684  O   SER A  49      -8.887  -8.674   8.701  1.00  0.00           O  
ATOM    685  CB  SER A  49     -10.450  -6.352  10.400  1.00  0.00           C  
ATOM    686  OG  SER A  49     -10.897  -7.150  11.488  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.542  -4.633  10.368  1.00  0.00           H  
ATOM    688  HA  SER A  49      -8.599  -7.334  10.856  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.511  -5.310  10.675  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -11.070  -6.530   9.530  1.00  0.00           H  
ATOM    691  HG  SER A  49     -11.446  -7.854  11.134  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.946  -6.746   7.647  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -8.885  -7.412   6.316  1.00  0.00           C  
ATOM    694  C   PHE A  50      -7.458  -7.889   6.048  1.00  0.00           C  
ATOM    695  O   PHE A  50      -7.239  -8.888   5.392  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -9.291  -6.413   5.234  1.00  0.00           C  
ATOM    697  CG  PHE A  50     -10.772  -6.539   4.961  1.00  0.00           C  
ATOM    698  CD1 PHE A  50     -11.678  -6.594   6.027  1.00  0.00           C  
ATOM    699  CD2 PHE A  50     -11.239  -6.601   3.641  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -13.050  -6.712   5.773  1.00  0.00           C  
ATOM    701  CE2 PHE A  50     -12.610  -6.718   3.388  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -13.516  -6.774   4.455  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.983  -5.768   7.702  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -9.559  -8.254   6.301  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -9.070  -5.409   5.571  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -8.739  -6.617   4.329  1.00  0.00           H  
ATOM    707  HD1 PHE A  50     -11.319  -6.546   7.044  1.00  0.00           H  
ATOM    708  HD2 PHE A  50     -10.539  -6.558   2.818  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -13.749  -6.754   6.594  1.00  0.00           H  
ATOM    710  HE2 PHE A  50     -12.970  -6.767   2.371  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -14.575  -6.865   4.260  1.00  0.00           H  
ATOM    712  N   LEU A  51      -6.487  -7.173   6.540  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -5.086  -7.558   6.312  1.00  0.00           C  
ATOM    714  C   LEU A  51      -4.877  -9.021   6.707  1.00  0.00           C  
ATOM    715  O   LEU A  51      -5.040  -9.917   5.905  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -4.193  -6.656   7.160  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -4.281  -5.200   6.680  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -3.044  -4.432   7.148  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -4.342  -5.140   5.153  1.00  0.00           C  
ATOM    720  H   LEU A  51      -6.678  -6.370   7.055  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -4.848  -7.425   5.273  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -4.516  -6.708   8.187  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -3.183  -6.995   7.087  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -5.165  -4.739   7.095  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -2.379  -5.104   7.668  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.536  -4.013   6.288  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.344  -3.636   7.812  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -3.817  -5.985   4.737  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -5.374  -5.160   4.835  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.877  -4.225   4.814  1.00  0.00           H  
ATOM    731  N   GLY A  52      -4.509  -9.274   7.935  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -4.284 -10.680   8.364  1.00  0.00           C  
ATOM    733  C   GLY A  52      -4.642 -10.852   9.843  1.00  0.00           C  
ATOM    734  O   GLY A  52      -4.232 -11.806  10.476  1.00  0.00           O  
ATOM    735  H   GLY A  52      -4.374  -8.542   8.570  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -4.897 -11.337   7.766  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -3.246 -10.930   8.220  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   6      -7.798  11.558   0.009  1.00  0.00           N  
ATOM      2  CA  GLY A   6      -6.944  10.989   1.091  1.00  0.00           C  
ATOM      3  C   GLY A   6      -7.692   9.851   1.779  1.00  0.00           C  
ATOM      4  O   GLY A   6      -8.823  10.008   2.190  1.00  0.00           O  
ATOM      5  H   GLY A   6      -7.878  11.094  -0.850  1.00  0.00           H  
ATOM      6  HA2 GLY A   6      -6.030  10.611   0.668  1.00  0.00           H  
ATOM      7  HA3 GLY A   6      -6.719  11.756   1.814  1.00  0.00           H  
ATOM      8  N   ASN A   7      -7.079   8.703   1.909  1.00  0.00           N  
ATOM      9  CA  ASN A   7      -7.784   7.578   2.571  1.00  0.00           C  
ATOM     10  C   ASN A   7      -6.800   6.525   3.041  1.00  0.00           C  
ATOM     11  O   ASN A   7      -5.606   6.691   2.964  1.00  0.00           O  
ATOM     12  CB  ASN A   7      -8.727   6.908   1.586  1.00  0.00           C  
ATOM     13  CG  ASN A   7     -10.178   7.262   1.918  1.00  0.00           C  
ATOM     14  OD1 ASN A   7     -10.480   8.388   2.261  1.00  0.00           O  
ATOM     15  ND2 ASN A   7     -11.097   6.341   1.827  1.00  0.00           N  
ATOM     16  H   ASN A   7      -6.168   8.586   1.578  1.00  0.00           H  
ATOM     17  HA  ASN A   7      -8.341   7.951   3.406  1.00  0.00           H  
ATOM     18  HB2 ASN A   7      -8.486   7.235   0.595  1.00  0.00           H  
ATOM     19  HB3 ASN A   7      -8.594   5.840   1.650  1.00  0.00           H  
ATOM     20 HD21 ASN A   7     -10.855   5.433   1.550  1.00  0.00           H  
ATOM     21 HD22 ASN A   7     -12.030   6.556   2.037  1.00  0.00           H  
ATOM     22  N   PHE A   8      -7.312   5.418   3.493  1.00  0.00           N  
ATOM     23  CA  PHE A   8      -6.431   4.313   3.952  1.00  0.00           C  
ATOM     24  C   PHE A   8      -6.372   3.267   2.849  1.00  0.00           C  
ATOM     25  O   PHE A   8      -7.325   3.077   2.121  1.00  0.00           O  
ATOM     26  CB  PHE A   8      -7.004   3.687   5.227  1.00  0.00           C  
ATOM     27  CG  PHE A   8      -6.554   4.481   6.431  1.00  0.00           C  
ATOM     28  CD1 PHE A   8      -7.191   5.685   6.754  1.00  0.00           C  
ATOM     29  CD2 PHE A   8      -5.501   4.012   7.227  1.00  0.00           C  
ATOM     30  CE1 PHE A   8      -6.778   6.420   7.871  1.00  0.00           C  
ATOM     31  CE2 PHE A   8      -5.087   4.748   8.345  1.00  0.00           C  
ATOM     32  CZ  PHE A   8      -5.725   5.952   8.666  1.00  0.00           C  
ATOM     33  H   PHE A   8      -8.289   5.307   3.502  1.00  0.00           H  
ATOM     34  HA  PHE A   8      -5.441   4.691   4.143  1.00  0.00           H  
ATOM     35  HB2 PHE A   8      -8.082   3.693   5.176  1.00  0.00           H  
ATOM     36  HB3 PHE A   8      -6.653   2.669   5.317  1.00  0.00           H  
ATOM     37  HD1 PHE A   8      -8.004   6.047   6.140  1.00  0.00           H  
ATOM     38  HD2 PHE A   8      -5.008   3.084   6.979  1.00  0.00           H  
ATOM     39  HE1 PHE A   8      -7.270   7.348   8.118  1.00  0.00           H  
ATOM     40  HE2 PHE A   8      -4.275   4.388   8.959  1.00  0.00           H  
ATOM     41  HZ  PHE A   8      -5.406   6.520   9.529  1.00  0.00           H  
ATOM     42  N   TYR A   9      -5.272   2.588   2.697  1.00  0.00           N  
ATOM     43  CA  TYR A   9      -5.216   1.575   1.610  1.00  0.00           C  
ATOM     44  C   TYR A   9      -4.527   0.300   2.065  1.00  0.00           C  
ATOM     45  O   TYR A   9      -3.338   0.279   2.293  1.00  0.00           O  
ATOM     46  CB  TYR A   9      -4.470   2.135   0.402  1.00  0.00           C  
ATOM     47  CG  TYR A   9      -5.352   1.962  -0.801  1.00  0.00           C  
ATOM     48  CD1 TYR A   9      -5.667   0.673  -1.242  1.00  0.00           C  
ATOM     49  CD2 TYR A   9      -5.877   3.080  -1.456  1.00  0.00           C  
ATOM     50  CE1 TYR A   9      -6.510   0.502  -2.344  1.00  0.00           C  
ATOM     51  CE2 TYR A   9      -6.724   2.909  -2.554  1.00  0.00           C  
ATOM     52  CZ  TYR A   9      -7.041   1.621  -2.999  1.00  0.00           C  
ATOM     53  OH  TYR A   9      -7.883   1.458  -4.078  1.00  0.00           O  
ATOM     54  H   TYR A   9      -4.496   2.749   3.282  1.00  0.00           H  
ATOM     55  HA  TYR A   9      -6.220   1.338   1.306  1.00  0.00           H  
ATOM     56  HB2 TYR A   9      -4.260   3.180   0.556  1.00  0.00           H  
ATOM     57  HB3 TYR A   9      -3.548   1.589   0.255  1.00  0.00           H  
ATOM     58  HD1 TYR A   9      -5.253  -0.191  -0.731  1.00  0.00           H  
ATOM     59  HD2 TYR A   9      -5.629   4.073  -1.113  1.00  0.00           H  
ATOM     60  HE1 TYR A   9      -6.754  -0.492  -2.688  1.00  0.00           H  
ATOM     61  HE2 TYR A   9      -7.132   3.771  -3.062  1.00  0.00           H  
ATOM     62  HH  TYR A   9      -7.907   2.288  -4.562  1.00  0.00           H  
ATOM     63  N   ALA A  10      -5.257  -0.781   2.140  1.00  0.00           N  
ATOM     64  CA  ALA A  10      -4.621  -2.066   2.525  1.00  0.00           C  
ATOM     65  C   ALA A  10      -3.938  -2.589   1.275  1.00  0.00           C  
ATOM     66  O   ALA A  10      -4.525  -3.279   0.467  1.00  0.00           O  
ATOM     67  CB  ALA A  10      -5.686  -3.058   2.997  1.00  0.00           C  
ATOM     68  H   ALA A  10      -6.211  -0.750   1.907  1.00  0.00           H  
ATOM     69  HA  ALA A  10      -3.892  -1.897   3.300  1.00  0.00           H  
ATOM     70  HB1 ALA A  10      -6.504  -3.069   2.292  1.00  0.00           H  
ATOM     71  HB2 ALA A  10      -5.254  -4.045   3.062  1.00  0.00           H  
ATOM     72  HB3 ALA A  10      -6.051  -2.758   3.969  1.00  0.00           H  
ATOM     73  N   VAL A  11      -2.714  -2.202   1.078  1.00  0.00           N  
ATOM     74  CA  VAL A  11      -2.004  -2.599  -0.161  1.00  0.00           C  
ATOM     75  C   VAL A  11      -0.964  -3.681   0.082  1.00  0.00           C  
ATOM     76  O   VAL A  11      -0.398  -3.795   1.151  1.00  0.00           O  
ATOM     77  CB  VAL A  11      -1.302  -1.374  -0.718  1.00  0.00           C  
ATOM     78  CG1 VAL A  11      -0.770  -1.700  -2.103  1.00  0.00           C  
ATOM     79  CG2 VAL A  11      -2.296  -0.215  -0.796  1.00  0.00           C  
ATOM     80  H   VAL A  11      -2.280  -1.603   1.722  1.00  0.00           H  
ATOM     81  HA  VAL A  11      -2.718  -2.949  -0.882  1.00  0.00           H  
ATOM     82  HB  VAL A  11      -0.479  -1.104  -0.071  1.00  0.00           H  
ATOM     83 HG11 VAL A  11      -0.225  -2.639  -2.063  1.00  0.00           H  
ATOM     84 HG12 VAL A  11      -1.600  -1.789  -2.788  1.00  0.00           H  
ATOM     85 HG13 VAL A  11      -0.114  -0.909  -2.429  1.00  0.00           H  
ATOM     86 HG21 VAL A  11      -2.764  -0.082   0.167  1.00  0.00           H  
ATOM     87 HG22 VAL A  11      -1.777   0.690  -1.074  1.00  0.00           H  
ATOM     88 HG23 VAL A  11      -3.050  -0.438  -1.534  1.00  0.00           H  
ATOM     89  N   ARG A  12      -0.692  -4.464  -0.931  1.00  0.00           N  
ATOM     90  CA  ARG A  12       0.334  -5.524  -0.789  1.00  0.00           C  
ATOM     91  C   ARG A  12       0.975  -5.825  -2.152  1.00  0.00           C  
ATOM     92  O   ARG A  12       1.681  -6.802  -2.308  1.00  0.00           O  
ATOM     93  CB  ARG A  12      -0.310  -6.793  -0.227  1.00  0.00           C  
ATOM     94  CG  ARG A  12       0.673  -7.499   0.709  1.00  0.00           C  
ATOM     95  CD  ARG A  12      -0.072  -8.561   1.520  1.00  0.00           C  
ATOM     96  NE  ARG A  12      -0.896  -9.397   0.602  1.00  0.00           N  
ATOM     97  CZ  ARG A  12      -1.606 -10.385   1.076  1.00  0.00           C  
ATOM     98  NH1 ARG A  12      -1.040 -11.534   1.327  1.00  0.00           N  
ATOM     99  NH2 ARG A  12      -2.882 -10.223   1.299  1.00  0.00           N  
ATOM    100  H   ARG A  12      -1.155  -4.339  -1.786  1.00  0.00           H  
ATOM    101  HA  ARG A  12       1.093  -5.172  -0.115  1.00  0.00           H  
ATOM    102  HB2 ARG A  12      -1.204  -6.530   0.320  1.00  0.00           H  
ATOM    103  HB3 ARG A  12      -0.568  -7.456  -1.040  1.00  0.00           H  
ATOM    104  HG2 ARG A  12       1.452  -7.969   0.127  1.00  0.00           H  
ATOM    105  HG3 ARG A  12       1.111  -6.777   1.383  1.00  0.00           H  
ATOM    106  HD2 ARG A  12       0.641  -9.187   2.034  1.00  0.00           H  
ATOM    107  HD3 ARG A  12      -0.714  -8.078   2.242  1.00  0.00           H  
ATOM    108  HE  ARG A  12      -0.906  -9.204  -0.359  1.00  0.00           H  
ATOM    109 HH11 ARG A  12      -0.062 -11.658   1.156  1.00  0.00           H  
ATOM    110 HH12 ARG A  12      -1.585 -12.291   1.688  1.00  0.00           H  
ATOM    111 HH21 ARG A  12      -3.317  -9.343   1.106  1.00  0.00           H  
ATOM    112 HH22 ARG A  12      -3.426 -10.981   1.663  1.00  0.00           H  
ATOM    113  N   LYS A  13       0.747  -4.995  -3.136  1.00  0.00           N  
ATOM    114  CA  LYS A  13       1.357  -5.243  -4.473  1.00  0.00           C  
ATOM    115  C   LYS A  13       2.717  -4.541  -4.553  1.00  0.00           C  
ATOM    116  O   LYS A  13       3.747  -5.173  -4.682  1.00  0.00           O  
ATOM    117  CB  LYS A  13       0.440  -4.689  -5.568  1.00  0.00           C  
ATOM    118  CG  LYS A  13       0.479  -5.616  -6.785  1.00  0.00           C  
ATOM    119  CD  LYS A  13       1.933  -5.924  -7.151  1.00  0.00           C  
ATOM    120  CE  LYS A  13       2.031  -6.227  -8.649  1.00  0.00           C  
ATOM    121  NZ  LYS A  13       1.806  -4.973  -9.424  1.00  0.00           N  
ATOM    122  H   LYS A  13       0.181  -4.211  -2.996  1.00  0.00           H  
ATOM    123  HA  LYS A  13       1.490  -6.304  -4.618  1.00  0.00           H  
ATOM    124  HB2 LYS A  13      -0.571  -4.627  -5.193  1.00  0.00           H  
ATOM    125  HB3 LYS A  13       0.779  -3.705  -5.856  1.00  0.00           H  
ATOM    126  HG2 LYS A  13      -0.037  -6.536  -6.553  1.00  0.00           H  
ATOM    127  HG3 LYS A  13      -0.005  -5.133  -7.620  1.00  0.00           H  
ATOM    128  HD2 LYS A  13       2.552  -5.070  -6.915  1.00  0.00           H  
ATOM    129  HD3 LYS A  13       2.272  -6.781  -6.591  1.00  0.00           H  
ATOM    130  HE2 LYS A  13       3.013  -6.618  -8.875  1.00  0.00           H  
ATOM    131  HE3 LYS A  13       1.282  -6.956  -8.919  1.00  0.00           H  
ATOM    132  HZ1 LYS A  13       2.512  -4.263  -9.147  1.00  0.00           H  
ATOM    133  HZ2 LYS A  13       1.899  -5.171 -10.441  1.00  0.00           H  
ATOM    134  HZ3 LYS A  13       0.852  -4.610  -9.226  1.00  0.00           H  
ATOM    135  N   GLY A  14       2.725  -3.237  -4.482  1.00  0.00           N  
ATOM    136  CA  GLY A  14       4.015  -2.491  -4.560  1.00  0.00           C  
ATOM    137  C   GLY A  14       4.852  -2.759  -3.306  1.00  0.00           C  
ATOM    138  O   GLY A  14       4.502  -3.573  -2.474  1.00  0.00           O  
ATOM    139  H   GLY A  14       1.883  -2.748  -4.382  1.00  0.00           H  
ATOM    140  HA2 GLY A  14       4.563  -2.813  -5.433  1.00  0.00           H  
ATOM    141  HA3 GLY A  14       3.813  -1.434  -4.632  1.00  0.00           H  
ATOM    142  N   ARG A  15       5.958  -2.079  -3.167  1.00  0.00           N  
ATOM    143  CA  ARG A  15       6.824  -2.289  -1.971  1.00  0.00           C  
ATOM    144  C   ARG A  15       6.174  -1.643  -0.746  1.00  0.00           C  
ATOM    145  O   ARG A  15       5.054  -1.173  -0.801  1.00  0.00           O  
ATOM    146  CB  ARG A  15       8.194  -1.649  -2.214  1.00  0.00           C  
ATOM    147  CG  ARG A  15       8.008  -0.291  -2.894  1.00  0.00           C  
ATOM    148  CD  ARG A  15       9.111   0.666  -2.443  1.00  0.00           C  
ATOM    149  NE  ARG A  15      10.133   0.783  -3.519  1.00  0.00           N  
ATOM    150  CZ  ARG A  15      11.298   1.306  -3.257  1.00  0.00           C  
ATOM    151  NH1 ARG A  15      12.055   0.781  -2.332  1.00  0.00           N  
ATOM    152  NH2 ARG A  15      11.706   2.355  -3.917  1.00  0.00           N  
ATOM    153  H   ARG A  15       6.219  -1.429  -3.854  1.00  0.00           H  
ATOM    154  HA  ARG A  15       6.947  -3.348  -1.798  1.00  0.00           H  
ATOM    155  HB2 ARG A  15       8.701  -1.514  -1.270  1.00  0.00           H  
ATOM    156  HB3 ARG A  15       8.784  -2.291  -2.852  1.00  0.00           H  
ATOM    157  HG2 ARG A  15       8.058  -0.416  -3.966  1.00  0.00           H  
ATOM    158  HG3 ARG A  15       7.047   0.118  -2.623  1.00  0.00           H  
ATOM    159  HD2 ARG A  15       8.686   1.638  -2.244  1.00  0.00           H  
ATOM    160  HD3 ARG A  15       9.575   0.284  -1.546  1.00  0.00           H  
ATOM    161  HE  ARG A  15       9.930   0.469  -4.424  1.00  0.00           H  
ATOM    162 HH11 ARG A  15      11.741  -0.022  -1.826  1.00  0.00           H  
ATOM    163 HH12 ARG A  15      12.949   1.181  -2.130  1.00  0.00           H  
ATOM    164 HH21 ARG A  15      11.125   2.759  -4.624  1.00  0.00           H  
ATOM    165 HH22 ARG A  15      12.600   2.757  -3.715  1.00  0.00           H  
ATOM    166  N   GLU A  16       6.867  -1.616   0.360  1.00  0.00           N  
ATOM    167  CA  GLU A  16       6.287  -1.001   1.588  1.00  0.00           C  
ATOM    168  C   GLU A  16       4.850  -1.494   1.772  1.00  0.00           C  
ATOM    169  O   GLU A  16       3.971  -0.750   2.159  1.00  0.00           O  
ATOM    170  CB  GLU A  16       6.294   0.522   1.448  1.00  0.00           C  
ATOM    171  CG  GLU A  16       5.840   1.159   2.762  1.00  0.00           C  
ATOM    172  CD  GLU A  16       6.540   2.507   2.944  1.00  0.00           C  
ATOM    173  OE1 GLU A  16       6.540   3.283   2.002  1.00  0.00           O  
ATOM    174  OE2 GLU A  16       7.065   2.739   4.020  1.00  0.00           O  
ATOM    175  H   GLU A  16       7.768  -2.001   0.385  1.00  0.00           H  
ATOM    176  HA  GLU A  16       6.876  -1.286   2.447  1.00  0.00           H  
ATOM    177  HB2 GLU A  16       7.293   0.856   1.212  1.00  0.00           H  
ATOM    178  HB3 GLU A  16       5.620   0.815   0.657  1.00  0.00           H  
ATOM    179  HG2 GLU A  16       4.770   1.309   2.739  1.00  0.00           H  
ATOM    180  HG3 GLU A  16       6.096   0.508   3.585  1.00  0.00           H  
ATOM    181  N   THR A  17       4.606  -2.745   1.493  1.00  0.00           N  
ATOM    182  CA  THR A  17       3.229  -3.293   1.647  1.00  0.00           C  
ATOM    183  C   THR A  17       2.664  -2.887   3.010  1.00  0.00           C  
ATOM    184  O   THR A  17       3.394  -2.664   3.955  1.00  0.00           O  
ATOM    185  CB  THR A  17       3.279  -4.819   1.549  1.00  0.00           C  
ATOM    186  OG1 THR A  17       4.319  -5.311   2.384  1.00  0.00           O  
ATOM    187  CG2 THR A  17       3.549  -5.230   0.099  1.00  0.00           C  
ATOM    188  H   THR A  17       5.330  -3.326   1.180  1.00  0.00           H  
ATOM    189  HA  THR A  17       2.596  -2.902   0.863  1.00  0.00           H  
ATOM    190  HB  THR A  17       2.335  -5.233   1.866  1.00  0.00           H  
ATOM    191  HG1 THR A  17       3.925  -5.594   3.213  1.00  0.00           H  
ATOM    192 HG21 THR A  17       3.168  -4.471  -0.567  1.00  0.00           H  
ATOM    193 HG22 THR A  17       4.612  -5.341  -0.051  1.00  0.00           H  
ATOM    194 HG23 THR A  17       3.057  -6.170  -0.106  1.00  0.00           H  
ATOM    195  N   GLY A  18       1.366  -2.787   3.118  1.00  0.00           N  
ATOM    196  CA  GLY A  18       0.752  -2.396   4.418  1.00  0.00           C  
ATOM    197  C   GLY A  18      -0.435  -1.468   4.161  1.00  0.00           C  
ATOM    198  O   GLY A  18      -0.801  -1.210   3.031  1.00  0.00           O  
ATOM    199  H   GLY A  18       0.795  -2.971   2.342  1.00  0.00           H  
ATOM    200  HA2 GLY A  18       0.410  -3.281   4.936  1.00  0.00           H  
ATOM    201  HA3 GLY A  18       1.482  -1.881   5.023  1.00  0.00           H  
ATOM    202  N   ILE A  19      -1.048  -0.974   5.202  1.00  0.00           N  
ATOM    203  CA  ILE A  19      -2.212  -0.079   5.017  1.00  0.00           C  
ATOM    204  C   ILE A  19      -1.763   1.383   4.966  1.00  0.00           C  
ATOM    205  O   ILE A  19      -1.203   1.905   5.909  1.00  0.00           O  
ATOM    206  CB  ILE A  19      -3.193  -0.272   6.170  1.00  0.00           C  
ATOM    207  CG1 ILE A  19      -3.427  -1.773   6.368  1.00  0.00           C  
ATOM    208  CG2 ILE A  19      -4.508   0.432   5.825  1.00  0.00           C  
ATOM    209  CD1 ILE A  19      -4.705  -2.016   7.171  1.00  0.00           C  
ATOM    210  H   ILE A  19      -0.752  -1.202   6.096  1.00  0.00           H  
ATOM    211  HA  ILE A  19      -2.695  -0.338   4.102  1.00  0.00           H  
ATOM    212  HB  ILE A  19      -2.779   0.156   7.073  1.00  0.00           H  
ATOM    213 HG12 ILE A  19      -3.517  -2.249   5.402  1.00  0.00           H  
ATOM    214 HG13 ILE A  19      -2.588  -2.198   6.897  1.00  0.00           H  
ATOM    215 HG21 ILE A  19      -4.821   0.143   4.832  1.00  0.00           H  
ATOM    216 HG22 ILE A  19      -5.268   0.149   6.538  1.00  0.00           H  
ATOM    217 HG23 ILE A  19      -4.363   1.501   5.860  1.00  0.00           H  
ATOM    218 HD11 ILE A  19      -5.149  -1.072   7.446  1.00  0.00           H  
ATOM    219 HD12 ILE A  19      -5.398  -2.579   6.568  1.00  0.00           H  
ATOM    220 HD13 ILE A  19      -4.470  -2.576   8.063  1.00  0.00           H  
ATOM    221  N   TYR A  20      -2.022   2.054   3.875  1.00  0.00           N  
ATOM    222  CA  TYR A  20      -1.627   3.487   3.769  1.00  0.00           C  
ATOM    223  C   TYR A  20      -2.724   4.347   4.359  1.00  0.00           C  
ATOM    224  O   TYR A  20      -3.693   3.853   4.901  1.00  0.00           O  
ATOM    225  CB  TYR A  20      -1.464   3.879   2.313  1.00  0.00           C  
ATOM    226  CG  TYR A  20      -0.414   3.000   1.678  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       0.858   2.919   2.256  1.00  0.00           C  
ATOM    228  CD2 TYR A  20      -0.706   2.267   0.522  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       1.839   2.104   1.680  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       0.277   1.453  -0.056  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       1.549   1.372   0.525  1.00  0.00           C  
ATOM    232  OH  TYR A  20       2.517   0.571  -0.043  1.00  0.00           O  
ATOM    233  H   TYR A  20      -2.485   1.617   3.130  1.00  0.00           H  
ATOM    234  HA  TYR A  20      -0.701   3.654   4.299  1.00  0.00           H  
ATOM    235  HB2 TYR A  20      -2.412   3.756   1.825  1.00  0.00           H  
ATOM    236  HB3 TYR A  20      -1.164   4.915   2.243  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       1.083   3.486   3.148  1.00  0.00           H  
ATOM    238  HD2 TYR A  20      -1.687   2.330   0.075  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       2.820   2.042   2.127  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       0.057   0.888  -0.948  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.371   0.857   0.287  1.00  0.00           H  
ATOM    242  N   ASN A  21      -2.570   5.634   4.271  1.00  0.00           N  
ATOM    243  CA  ASN A  21      -3.572   6.538   4.840  1.00  0.00           C  
ATOM    244  C   ASN A  21      -3.327   7.931   4.277  1.00  0.00           C  
ATOM    245  O   ASN A  21      -2.978   8.851   4.990  1.00  0.00           O  
ATOM    246  CB  ASN A  21      -3.331   6.517   6.320  1.00  0.00           C  
ATOM    247  CG  ASN A  21      -4.097   7.651   7.001  1.00  0.00           C  
ATOM    248  OD1 ASN A  21      -3.708   8.117   8.054  1.00  0.00           O  
ATOM    249  ND2 ASN A  21      -5.179   8.118   6.440  1.00  0.00           N  
ATOM    250  H   ASN A  21      -1.772   6.012   3.850  1.00  0.00           H  
ATOM    251  HA  ASN A  21      -4.566   6.201   4.619  1.00  0.00           H  
ATOM    252  HB2 ASN A  21      -3.650   5.562   6.704  1.00  0.00           H  
ATOM    253  HB3 ASN A  21      -2.273   6.632   6.480  1.00  0.00           H  
ATOM    254 HD21 ASN A  21      -5.492   7.741   5.591  1.00  0.00           H  
ATOM    255 HD22 ASN A  21      -5.678   8.845   6.866  1.00  0.00           H  
ATOM    256  N   THR A  22      -3.476   8.086   2.992  1.00  0.00           N  
ATOM    257  CA  THR A  22      -3.216   9.402   2.381  1.00  0.00           C  
ATOM    258  C   THR A  22      -3.882   9.491   1.014  1.00  0.00           C  
ATOM    259  O   THR A  22      -4.367   8.515   0.475  1.00  0.00           O  
ATOM    260  CB  THR A  22      -1.707   9.560   2.200  1.00  0.00           C  
ATOM    261  OG1 THR A  22      -1.032   8.872   3.241  1.00  0.00           O  
ATOM    262  CG2 THR A  22      -1.335  11.034   2.239  1.00  0.00           C  
ATOM    263  H   THR A  22      -3.750   7.335   2.431  1.00  0.00           H  
ATOM    264  HA  THR A  22      -3.586  10.172   3.021  1.00  0.00           H  
ATOM    265  HB  THR A  22      -1.417   9.151   1.243  1.00  0.00           H  
ATOM    266  HG1 THR A  22      -1.023   9.440   4.016  1.00  0.00           H  
ATOM    267 HG21 THR A  22      -2.165  11.603   2.624  1.00  0.00           H  
ATOM    268 HG22 THR A  22      -0.476  11.165   2.879  1.00  0.00           H  
ATOM    269 HG23 THR A  22      -1.098  11.369   1.237  1.00  0.00           H  
ATOM    270  N   TRP A  23      -3.862  10.657   0.434  1.00  0.00           N  
ATOM    271  CA  TRP A  23      -4.418  10.826  -0.931  1.00  0.00           C  
ATOM    272  C   TRP A  23      -3.351  10.319  -1.893  1.00  0.00           C  
ATOM    273  O   TRP A  23      -3.587   9.487  -2.745  1.00  0.00           O  
ATOM    274  CB  TRP A  23      -4.713  12.312  -1.165  1.00  0.00           C  
ATOM    275  CG  TRP A  23      -4.421  12.708  -2.582  1.00  0.00           C  
ATOM    276  CD1 TRP A  23      -3.468  13.591  -2.964  1.00  0.00           C  
ATOM    277  CD2 TRP A  23      -5.069  12.254  -3.800  1.00  0.00           C  
ATOM    278  NE1 TRP A  23      -3.494  13.705  -4.344  1.00  0.00           N  
ATOM    279  CE2 TRP A  23      -4.465  12.900  -4.904  1.00  0.00           C  
ATOM    280  CE3 TRP A  23      -6.112  11.353  -4.046  1.00  0.00           C  
ATOM    281  CZ2 TRP A  23      -4.886  12.657  -6.212  1.00  0.00           C  
ATOM    282  CZ3 TRP A  23      -6.541  11.105  -5.360  1.00  0.00           C  
ATOM    283  CH2 TRP A  23      -5.930  11.757  -6.441  1.00  0.00           C  
ATOM    284  H   TRP A  23      -3.433  11.416   0.882  1.00  0.00           H  
ATOM    285  HA  TRP A  23      -5.321  10.242  -1.037  1.00  0.00           H  
ATOM    286  HB2 TRP A  23      -5.752  12.497  -0.954  1.00  0.00           H  
ATOM    287  HB3 TRP A  23      -4.102  12.896  -0.497  1.00  0.00           H  
ATOM    288  HD1 TRP A  23      -2.799  14.120  -2.301  1.00  0.00           H  
ATOM    289  HE1 TRP A  23      -2.904  14.282  -4.874  1.00  0.00           H  
ATOM    290  HE3 TRP A  23      -6.582  10.845  -3.219  1.00  0.00           H  
ATOM    291  HZ2 TRP A  23      -4.412  13.163  -7.040  1.00  0.00           H  
ATOM    292  HZ3 TRP A  23      -7.348  10.409  -5.538  1.00  0.00           H  
ATOM    293  HH2 TRP A  23      -6.263  11.561  -7.449  1.00  0.00           H  
ATOM    294  N   ASN A  24      -2.167  10.838  -1.738  1.00  0.00           N  
ATOM    295  CA  ASN A  24      -1.042  10.428  -2.599  1.00  0.00           C  
ATOM    296  C   ASN A  24      -0.700   8.968  -2.321  1.00  0.00           C  
ATOM    297  O   ASN A  24      -0.750   8.138  -3.203  1.00  0.00           O  
ATOM    298  CB  ASN A  24       0.171  11.305  -2.307  1.00  0.00           C  
ATOM    299  CG  ASN A  24       0.803  11.765  -3.621  1.00  0.00           C  
ATOM    300  OD1 ASN A  24       0.237  11.576  -4.680  1.00  0.00           O  
ATOM    301  ND2 ASN A  24       1.961  12.364  -3.598  1.00  0.00           N  
ATOM    302  H   ASN A  24      -2.022  11.503  -1.044  1.00  0.00           H  
ATOM    303  HA  ASN A  24      -1.328  10.544  -3.617  1.00  0.00           H  
ATOM    304  HB2 ASN A  24      -0.143  12.166  -1.739  1.00  0.00           H  
ATOM    305  HB3 ASN A  24       0.893  10.741  -1.741  1.00  0.00           H  
ATOM    306 HD21 ASN A  24       2.418  12.516  -2.744  1.00  0.00           H  
ATOM    307 HD22 ASN A  24       2.376  12.663  -4.434  1.00  0.00           H  
ATOM    308  N   GLU A  25      -0.367   8.641  -1.099  1.00  0.00           N  
ATOM    309  CA  GLU A  25      -0.037   7.229  -0.776  1.00  0.00           C  
ATOM    310  C   GLU A  25      -1.067   6.327  -1.447  1.00  0.00           C  
ATOM    311  O   GLU A  25      -0.771   5.236  -1.888  1.00  0.00           O  
ATOM    312  CB  GLU A  25      -0.107   7.028   0.735  1.00  0.00           C  
ATOM    313  CG  GLU A  25       0.997   7.833   1.420  1.00  0.00           C  
ATOM    314  CD  GLU A  25       2.347   7.506   0.777  1.00  0.00           C  
ATOM    315  OE1 GLU A  25       2.870   6.439   1.055  1.00  0.00           O  
ATOM    316  OE2 GLU A  25       2.835   8.328   0.019  1.00  0.00           O  
ATOM    317  H   GLU A  25      -0.345   9.320  -0.394  1.00  0.00           H  
ATOM    318  HA  GLU A  25       0.952   6.989  -1.135  1.00  0.00           H  
ATOM    319  HB2 GLU A  25      -1.066   7.367   1.090  1.00  0.00           H  
ATOM    320  HB3 GLU A  25       0.016   5.981   0.967  1.00  0.00           H  
ATOM    321  HG2 GLU A  25       0.790   8.888   1.313  1.00  0.00           H  
ATOM    322  HG3 GLU A  25       1.029   7.576   2.469  1.00  0.00           H  
ATOM    323  N   CYS A  26      -2.280   6.790  -1.543  1.00  0.00           N  
ATOM    324  CA  CYS A  26      -3.330   5.974  -2.192  1.00  0.00           C  
ATOM    325  C   CYS A  26      -2.995   5.820  -3.666  1.00  0.00           C  
ATOM    326  O   CYS A  26      -2.349   4.877  -4.082  1.00  0.00           O  
ATOM    327  CB  CYS A  26      -4.679   6.673  -2.008  1.00  0.00           C  
ATOM    328  SG  CYS A  26      -5.906   5.953  -3.128  1.00  0.00           S  
ATOM    329  H   CYS A  26      -2.498   7.687  -1.197  1.00  0.00           H  
ATOM    330  HA  CYS A  26      -3.366   5.010  -1.743  1.00  0.00           H  
ATOM    331  HB2 CYS A  26      -5.005   6.546  -0.984  1.00  0.00           H  
ATOM    332  HB3 CYS A  26      -4.570   7.727  -2.218  1.00  0.00           H  
ATOM    333  HG  CYS A  26      -6.705   5.782  -2.624  1.00  0.00           H  
ATOM    334  N   LYS A  27      -3.423   6.744  -4.450  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -3.146   6.698  -5.894  1.00  0.00           C  
ATOM    336  C   LYS A  27      -1.648   6.492  -6.136  1.00  0.00           C  
ATOM    337  O   LYS A  27      -1.247   5.690  -6.957  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -3.594   8.030  -6.444  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -4.959   7.874  -7.121  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -6.059   8.434  -6.220  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -7.058   7.325  -5.883  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -8.023   7.818  -4.859  1.00  0.00           N  
ATOM    343  H   LYS A  27      -3.933   7.492  -4.084  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.710   5.904  -6.351  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -3.680   8.713  -5.602  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -2.869   8.402  -7.147  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -4.956   8.411  -8.059  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.150   6.828  -7.308  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.620   8.815  -5.309  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.571   9.230  -6.736  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.596   7.042  -6.776  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.528   6.469  -5.496  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -8.471   8.692  -5.198  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -8.752   7.094  -4.694  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -7.517   8.012  -3.971  1.00  0.00           H  
ATOM    356  N   ASN A  28      -0.818   7.207  -5.427  1.00  0.00           N  
ATOM    357  CA  ASN A  28       0.652   7.047  -5.614  1.00  0.00           C  
ATOM    358  C   ASN A  28       1.020   5.570  -5.487  1.00  0.00           C  
ATOM    359  O   ASN A  28       1.750   5.031  -6.296  1.00  0.00           O  
ATOM    360  CB  ASN A  28       1.397   7.851  -4.545  1.00  0.00           C  
ATOM    361  CG  ASN A  28       2.900   7.812  -4.829  1.00  0.00           C  
ATOM    362  OD1 ASN A  28       3.525   6.777  -4.720  1.00  0.00           O  
ATOM    363  ND2 ASN A  28       3.510   8.908  -5.190  1.00  0.00           N  
ATOM    364  H   ASN A  28      -1.161   7.845  -4.768  1.00  0.00           H  
ATOM    365  HA  ASN A  28       0.931   7.404  -6.594  1.00  0.00           H  
ATOM    366  HB2 ASN A  28       1.054   8.875  -4.560  1.00  0.00           H  
ATOM    367  HB3 ASN A  28       1.206   7.422  -3.574  1.00  0.00           H  
ATOM    368 HD21 ASN A  28       3.006   9.744  -5.275  1.00  0.00           H  
ATOM    369 HD22 ASN A  28       4.472   8.895  -5.376  1.00  0.00           H  
ATOM    370  N   GLN A  29       0.524   4.906  -4.475  1.00  0.00           N  
ATOM    371  CA  GLN A  29       0.853   3.465  -4.305  1.00  0.00           C  
ATOM    372  C   GLN A  29       0.103   2.639  -5.350  1.00  0.00           C  
ATOM    373  O   GLN A  29       0.493   1.535  -5.677  1.00  0.00           O  
ATOM    374  CB  GLN A  29       0.447   3.010  -2.902  1.00  0.00           C  
ATOM    375  CG  GLN A  29       1.297   3.742  -1.863  1.00  0.00           C  
ATOM    376  CD  GLN A  29       2.742   3.246  -1.942  1.00  0.00           C  
ATOM    377  OE1 GLN A  29       3.667   4.034  -1.949  1.00  0.00           O  
ATOM    378  NE2 GLN A  29       2.977   1.964  -2.005  1.00  0.00           N  
ATOM    379  H   GLN A  29      -0.063   5.358  -3.829  1.00  0.00           H  
ATOM    380  HA  GLN A  29       1.915   3.323  -4.433  1.00  0.00           H  
ATOM    381  HB2 GLN A  29      -0.598   3.237  -2.739  1.00  0.00           H  
ATOM    382  HB3 GLN A  29       0.604   1.947  -2.809  1.00  0.00           H  
ATOM    383  HG2 GLN A  29       1.269   4.806  -2.061  1.00  0.00           H  
ATOM    384  HG3 GLN A  29       0.903   3.550  -0.875  1.00  0.00           H  
ATOM    385 HE21 GLN A  29       2.231   1.329  -2.002  1.00  0.00           H  
ATOM    386 HE22 GLN A  29       3.899   1.637  -2.054  1.00  0.00           H  
ATOM    387  N   VAL A  30      -0.976   3.156  -5.872  1.00  0.00           N  
ATOM    388  CA  VAL A  30      -1.748   2.385  -6.887  1.00  0.00           C  
ATOM    389  C   VAL A  30      -2.512   3.335  -7.809  1.00  0.00           C  
ATOM    390  O   VAL A  30      -3.680   3.603  -7.609  1.00  0.00           O  
ATOM    391  CB  VAL A  30      -2.735   1.480  -6.163  1.00  0.00           C  
ATOM    392  CG1 VAL A  30      -1.963   0.379  -5.440  1.00  0.00           C  
ATOM    393  CG2 VAL A  30      -3.515   2.308  -5.141  1.00  0.00           C  
ATOM    394  H   VAL A  30      -1.282   4.041  -5.590  1.00  0.00           H  
ATOM    395  HA  VAL A  30      -1.072   1.779  -7.475  1.00  0.00           H  
ATOM    396  HB  VAL A  30      -3.416   1.040  -6.876  1.00  0.00           H  
ATOM    397 HG11 VAL A  30      -1.114   0.081  -6.038  1.00  0.00           H  
ATOM    398 HG12 VAL A  30      -1.618   0.753  -4.487  1.00  0.00           H  
ATOM    399 HG13 VAL A  30      -2.609  -0.469  -5.283  1.00  0.00           H  
ATOM    400 HG21 VAL A  30      -3.227   3.345  -5.226  1.00  0.00           H  
ATOM    401 HG22 VAL A  30      -4.574   2.210  -5.331  1.00  0.00           H  
ATOM    402 HG23 VAL A  30      -3.292   1.953  -4.145  1.00  0.00           H  
ATOM    403  N   ASP A  31      -1.867   3.830  -8.828  1.00  0.00           N  
ATOM    404  CA  ASP A  31      -2.557   4.744  -9.779  1.00  0.00           C  
ATOM    405  C   ASP A  31      -2.680   4.041 -11.125  1.00  0.00           C  
ATOM    406  O   ASP A  31      -3.759   3.825 -11.640  1.00  0.00           O  
ATOM    407  CB  ASP A  31      -1.741   6.024  -9.941  1.00  0.00           C  
ATOM    408  CG  ASP A  31      -2.686   7.221 -10.057  1.00  0.00           C  
ATOM    409  OD1 ASP A  31      -3.869   6.999 -10.258  1.00  0.00           O  
ATOM    410  OD2 ASP A  31      -2.212   8.340  -9.943  1.00  0.00           O  
ATOM    411  H   ASP A  31      -0.929   3.590  -8.976  1.00  0.00           H  
ATOM    412  HA  ASP A  31      -3.532   4.978  -9.410  1.00  0.00           H  
ATOM    413  HB2 ASP A  31      -1.100   6.151  -9.080  1.00  0.00           H  
ATOM    414  HB3 ASP A  31      -1.137   5.956 -10.832  1.00  0.00           H  
ATOM    415  N   GLY A  32      -1.571   3.669 -11.679  1.00  0.00           N  
ATOM    416  CA  GLY A  32      -1.579   2.952 -12.986  1.00  0.00           C  
ATOM    417  C   GLY A  32      -1.131   1.512 -12.744  1.00  0.00           C  
ATOM    418  O   GLY A  32       0.035   1.185 -12.844  1.00  0.00           O  
ATOM    419  H   GLY A  32      -0.729   3.849 -11.222  1.00  0.00           H  
ATOM    420  HA2 GLY A  32      -2.581   2.961 -13.395  1.00  0.00           H  
ATOM    421  HA3 GLY A  32      -0.899   3.433 -13.672  1.00  0.00           H  
ATOM    422  N   TYR A  33      -2.049   0.661 -12.387  1.00  0.00           N  
ATOM    423  CA  TYR A  33      -1.708  -0.742 -12.088  1.00  0.00           C  
ATOM    424  C   TYR A  33      -2.566  -1.688 -12.933  1.00  0.00           C  
ATOM    425  O   TYR A  33      -3.750  -1.481 -13.107  1.00  0.00           O  
ATOM    426  CB  TYR A  33      -1.991  -0.981 -10.604  1.00  0.00           C  
ATOM    427  CG  TYR A  33      -3.229  -0.211 -10.203  1.00  0.00           C  
ATOM    428  CD1 TYR A  33      -3.151   1.174 -10.015  1.00  0.00           C  
ATOM    429  CD2 TYR A  33      -4.450  -0.873 -10.035  1.00  0.00           C  
ATOM    430  CE1 TYR A  33      -4.292   1.898  -9.663  1.00  0.00           C  
ATOM    431  CE2 TYR A  33      -5.593  -0.149  -9.676  1.00  0.00           C  
ATOM    432  CZ  TYR A  33      -5.514   1.238  -9.491  1.00  0.00           C  
ATOM    433  OH  TYR A  33      -6.642   1.953  -9.142  1.00  0.00           O  
ATOM    434  H   TYR A  33      -2.961   0.949 -12.285  1.00  0.00           H  
ATOM    435  HA  TYR A  33      -0.672  -0.904 -12.290  1.00  0.00           H  
ATOM    436  HB2 TYR A  33      -2.146  -2.033 -10.430  1.00  0.00           H  
ATOM    437  HB3 TYR A  33      -1.155  -0.632 -10.023  1.00  0.00           H  
ATOM    438  HD1 TYR A  33      -2.207   1.684 -10.146  1.00  0.00           H  
ATOM    439  HD2 TYR A  33      -4.510  -1.942 -10.178  1.00  0.00           H  
ATOM    440  HE1 TYR A  33      -4.228   2.968  -9.525  1.00  0.00           H  
ATOM    441  HE2 TYR A  33      -6.537  -0.657  -9.545  1.00  0.00           H  
ATOM    442  HH  TYR A  33      -6.407   2.544  -8.423  1.00  0.00           H  
ATOM    443  N   GLY A  34      -1.980  -2.736 -13.451  1.00  0.00           N  
ATOM    444  CA  GLY A  34      -2.766  -3.701 -14.270  1.00  0.00           C  
ATOM    445  C   GLY A  34      -3.732  -4.459 -13.357  1.00  0.00           C  
ATOM    446  O   GLY A  34      -4.929  -4.253 -13.391  1.00  0.00           O  
ATOM    447  H   GLY A  34      -1.025  -2.892 -13.290  1.00  0.00           H  
ATOM    448  HA2 GLY A  34      -3.324  -3.164 -15.026  1.00  0.00           H  
ATOM    449  HA3 GLY A  34      -2.097  -4.403 -14.743  1.00  0.00           H  
ATOM    450  N   GLY A  35      -3.216  -5.328 -12.533  1.00  0.00           N  
ATOM    451  CA  GLY A  35      -4.092  -6.097 -11.603  1.00  0.00           C  
ATOM    452  C   GLY A  35      -3.614  -5.868 -10.169  1.00  0.00           C  
ATOM    453  O   GLY A  35      -3.243  -6.789  -9.470  1.00  0.00           O  
ATOM    454  H   GLY A  35      -2.246  -5.471 -12.519  1.00  0.00           H  
ATOM    455  HA2 GLY A  35      -5.114  -5.757 -11.705  1.00  0.00           H  
ATOM    456  HA3 GLY A  35      -4.033  -7.148 -11.836  1.00  0.00           H  
ATOM    457  N   ALA A  36      -3.607  -4.638  -9.731  1.00  0.00           N  
ATOM    458  CA  ALA A  36      -3.139  -4.334  -8.350  1.00  0.00           C  
ATOM    459  C   ALA A  36      -3.915  -5.168  -7.328  1.00  0.00           C  
ATOM    460  O   ALA A  36      -5.057  -5.530  -7.536  1.00  0.00           O  
ATOM    461  CB  ALA A  36      -3.355  -2.850  -8.054  1.00  0.00           C  
ATOM    462  H   ALA A  36      -3.900  -3.910 -10.318  1.00  0.00           H  
ATOM    463  HA  ALA A  36      -2.087  -4.563  -8.270  1.00  0.00           H  
ATOM    464  HB1 ALA A  36      -4.333  -2.552  -8.404  1.00  0.00           H  
ATOM    465  HB2 ALA A  36      -3.287  -2.681  -6.990  1.00  0.00           H  
ATOM    466  HB3 ALA A  36      -2.600  -2.266  -8.561  1.00  0.00           H  
ATOM    467  N   ILE A  37      -3.297  -5.461  -6.217  1.00  0.00           N  
ATOM    468  CA  ILE A  37      -3.975  -6.257  -5.153  1.00  0.00           C  
ATOM    469  C   ILE A  37      -4.583  -5.301  -4.138  1.00  0.00           C  
ATOM    470  O   ILE A  37      -5.515  -5.623  -3.432  1.00  0.00           O  
ATOM    471  CB  ILE A  37      -2.932  -7.128  -4.444  1.00  0.00           C  
ATOM    472  CG1 ILE A  37      -3.565  -7.812  -3.218  1.00  0.00           C  
ATOM    473  CG2 ILE A  37      -1.752  -6.259  -4.007  1.00  0.00           C  
ATOM    474  CD1 ILE A  37      -3.645  -6.837  -2.033  1.00  0.00           C  
ATOM    475  H   ILE A  37      -2.379  -5.145  -6.077  1.00  0.00           H  
ATOM    476  HA  ILE A  37      -4.741  -6.873  -5.584  1.00  0.00           H  
ATOM    477  HB  ILE A  37      -2.574  -7.879  -5.125  1.00  0.00           H  
ATOM    478 HG12 ILE A  37      -4.560  -8.146  -3.471  1.00  0.00           H  
ATOM    479 HG13 ILE A  37      -2.963  -8.663  -2.937  1.00  0.00           H  
ATOM    480 HG21 ILE A  37      -2.053  -5.222  -3.997  1.00  0.00           H  
ATOM    481 HG22 ILE A  37      -1.435  -6.553  -3.017  1.00  0.00           H  
ATOM    482 HG23 ILE A  37      -0.935  -6.390  -4.700  1.00  0.00           H  
ATOM    483 HD11 ILE A  37      -3.253  -5.873  -2.322  1.00  0.00           H  
ATOM    484 HD12 ILE A  37      -4.675  -6.726  -1.730  1.00  0.00           H  
ATOM    485 HD13 ILE A  37      -3.069  -7.228  -1.207  1.00  0.00           H  
ATOM    486  N   TYR A  38      -4.018  -4.139  -4.058  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -4.471  -3.106  -3.088  1.00  0.00           C  
ATOM    488  C   TYR A  38      -5.960  -3.219  -2.747  1.00  0.00           C  
ATOM    489  O   TYR A  38      -6.790  -3.553  -3.569  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -4.165  -1.726  -3.662  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -5.173  -1.348  -4.729  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -5.749  -2.328  -5.550  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.530  -0.005  -4.894  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.679  -1.961  -6.530  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.460   0.361  -5.873  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -7.035  -0.618  -6.692  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.952  -0.259  -7.657  1.00  0.00           O  
ATOM    498  H   TYR A  38      -3.254  -3.947  -4.636  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.909  -3.228  -2.182  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -4.199  -1.000  -2.868  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.176  -1.735  -4.093  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -5.479  -3.364  -5.429  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.087   0.752  -4.263  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -7.124  -2.716  -7.161  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.737   1.400  -5.992  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.407  -1.054  -7.944  1.00  0.00           H  
ATOM    507  N   LYS A  39      -6.286  -2.921  -1.514  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -7.699  -2.971  -1.051  1.00  0.00           C  
ATOM    509  C   LYS A  39      -8.014  -1.644  -0.362  1.00  0.00           C  
ATOM    510  O   LYS A  39      -7.781  -1.474   0.821  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -7.879  -4.112  -0.048  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -8.407  -5.352  -0.768  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.254  -6.045  -1.490  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.799  -7.259  -0.679  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -5.886  -6.811   0.410  1.00  0.00           N  
ATOM    516  H   LYS A  39      -5.584  -2.649  -0.887  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -8.359  -3.113  -1.895  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -6.927  -4.339   0.411  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -8.583  -3.813   0.714  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -8.842  -6.029  -0.047  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -9.157  -5.059  -1.487  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.581  -6.365  -2.469  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.431  -5.354  -1.592  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.660  -7.748  -0.249  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.277  -7.949  -1.325  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -5.272  -6.048   0.056  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -6.448  -6.461   1.211  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.301  -7.610   0.724  1.00  0.00           H  
ATOM    529  N   LYS A  40      -8.515  -0.693  -1.094  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -8.819   0.632  -0.491  1.00  0.00           C  
ATOM    531  C   LYS A  40      -9.556   0.455   0.836  1.00  0.00           C  
ATOM    532  O   LYS A  40     -10.281  -0.500   1.035  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -9.689   1.438  -1.455  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -9.275   2.906  -1.401  1.00  0.00           C  
ATOM    535  CD  LYS A  40     -10.405   3.730  -0.783  1.00  0.00           C  
ATOM    536  CE  LYS A  40     -10.566   5.038  -1.558  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -9.251   5.735  -1.632  1.00  0.00           N  
ATOM    538  H   LYS A  40      -8.677  -0.844  -2.049  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -7.895   1.161  -0.314  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -9.557   1.062  -2.459  1.00  0.00           H  
ATOM    541  HB3 LYS A  40     -10.725   1.347  -1.168  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -8.383   3.004  -0.798  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -9.074   3.260  -2.403  1.00  0.00           H  
ATOM    544  HD2 LYS A  40     -11.327   3.168  -0.829  1.00  0.00           H  
ATOM    545  HD3 LYS A  40     -10.168   3.951   0.246  1.00  0.00           H  
ATOM    546  HE2 LYS A  40     -10.917   4.824  -2.557  1.00  0.00           H  
ATOM    547  HE3 LYS A  40     -11.281   5.670  -1.053  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -8.829   5.781  -0.683  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -8.617   5.211  -2.271  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -9.389   6.699  -1.994  1.00  0.00           H  
ATOM    551  N   PHE A  41      -9.374   1.374   1.746  1.00  0.00           N  
ATOM    552  CA  PHE A  41     -10.060   1.268   3.060  1.00  0.00           C  
ATOM    553  C   PHE A  41     -10.141   2.640   3.722  1.00  0.00           C  
ATOM    554  O   PHE A  41      -9.434   3.567   3.367  1.00  0.00           O  
ATOM    555  CB  PHE A  41      -9.288   0.329   3.967  1.00  0.00           C  
ATOM    556  CG  PHE A  41     -10.010  -0.993   4.020  1.00  0.00           C  
ATOM    557  CD1 PHE A  41     -11.248  -1.081   4.665  1.00  0.00           C  
ATOM    558  CD2 PHE A  41      -9.451  -2.124   3.416  1.00  0.00           C  
ATOM    559  CE1 PHE A  41     -11.928  -2.302   4.709  1.00  0.00           C  
ATOM    560  CE2 PHE A  41     -10.131  -3.347   3.462  1.00  0.00           C  
ATOM    561  CZ  PHE A  41     -11.370  -3.436   4.108  1.00  0.00           C  
ATOM    562  H   PHE A  41      -8.786   2.135   1.560  1.00  0.00           H  
ATOM    563  HA  PHE A  41     -11.056   0.879   2.923  1.00  0.00           H  
ATOM    564  HB2 PHE A  41      -8.291   0.190   3.578  1.00  0.00           H  
ATOM    565  HB3 PHE A  41      -9.240   0.754   4.959  1.00  0.00           H  
ATOM    566  HD1 PHE A  41     -11.678  -0.207   5.130  1.00  0.00           H  
ATOM    567  HD2 PHE A  41      -8.494  -2.054   2.918  1.00  0.00           H  
ATOM    568  HE1 PHE A  41     -12.884  -2.365   5.204  1.00  0.00           H  
ATOM    569  HE2 PHE A  41      -9.700  -4.223   2.999  1.00  0.00           H  
ATOM    570  HZ  PHE A  41     -11.895  -4.379   4.143  1.00  0.00           H  
ATOM    571  N   ASN A  42     -10.997   2.766   4.689  1.00  0.00           N  
ATOM    572  CA  ASN A  42     -11.143   4.058   5.394  1.00  0.00           C  
ATOM    573  C   ASN A  42     -11.160   3.784   6.894  1.00  0.00           C  
ATOM    574  O   ASN A  42     -12.049   4.201   7.608  1.00  0.00           O  
ATOM    575  CB  ASN A  42     -12.457   4.690   4.960  1.00  0.00           C  
ATOM    576  CG  ASN A  42     -12.770   5.900   5.841  1.00  0.00           C  
ATOM    577  OD1 ASN A  42     -11.873   6.555   6.337  1.00  0.00           O  
ATOM    578  ND2 ASN A  42     -14.014   6.227   6.059  1.00  0.00           N  
ATOM    579  H   ASN A  42     -11.554   2.003   4.957  1.00  0.00           H  
ATOM    580  HA  ASN A  42     -10.319   4.711   5.145  1.00  0.00           H  
ATOM    581  HB2 ASN A  42     -12.378   5.000   3.929  1.00  0.00           H  
ATOM    582  HB3 ASN A  42     -13.243   3.956   5.056  1.00  0.00           H  
ATOM    583 HD21 ASN A  42     -14.736   5.698   5.660  1.00  0.00           H  
ATOM    584 HD22 ASN A  42     -14.226   7.001   6.620  1.00  0.00           H  
ATOM    585  N   SER A  43     -10.190   3.059   7.372  1.00  0.00           N  
ATOM    586  CA  SER A  43     -10.151   2.731   8.818  1.00  0.00           C  
ATOM    587  C   SER A  43      -9.164   1.587   9.040  1.00  0.00           C  
ATOM    588  O   SER A  43      -9.479   0.434   8.822  1.00  0.00           O  
ATOM    589  CB  SER A  43     -11.545   2.298   9.268  1.00  0.00           C  
ATOM    590  OG  SER A  43     -12.152   3.355   9.999  1.00  0.00           O  
ATOM    591  H   SER A  43      -9.490   2.719   6.776  1.00  0.00           H  
ATOM    592  HA  SER A  43      -9.838   3.597   9.381  1.00  0.00           H  
ATOM    593  HB2 SER A  43     -12.149   2.071   8.403  1.00  0.00           H  
ATOM    594  HB3 SER A  43     -11.464   1.415   9.889  1.00  0.00           H  
ATOM    595  HG  SER A  43     -12.111   4.150   9.461  1.00  0.00           H  
ATOM    596  N   TYR A  44      -7.973   1.901   9.468  1.00  0.00           N  
ATOM    597  CA  TYR A  44      -6.953   0.840   9.709  1.00  0.00           C  
ATOM    598  C   TYR A  44      -7.618  -0.378  10.355  1.00  0.00           C  
ATOM    599  O   TYR A  44      -7.173  -1.496  10.201  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -5.875   1.384  10.649  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -4.515   0.910  10.194  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -4.358  -0.383   9.682  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -3.411   1.766  10.288  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -3.096  -0.820   9.263  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -2.150   1.328   9.869  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -1.991   0.035   9.357  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.748  -0.397   8.944  1.00  0.00           O  
ATOM    608  H   TYR A  44      -7.747   2.840   9.629  1.00  0.00           H  
ATOM    609  HA  TYR A  44      -6.502   0.551   8.771  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -5.901   2.465  10.639  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -6.061   1.030  11.652  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -5.209  -1.042   9.609  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -3.533   2.763  10.683  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.973  -1.818   8.868  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.297   1.988   9.942  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.256  -0.674   9.719  1.00  0.00           H  
ATOM    617  N   GLU A  45      -8.680  -0.171  11.079  1.00  0.00           N  
ATOM    618  CA  GLU A  45      -9.371  -1.316  11.737  1.00  0.00           C  
ATOM    619  C   GLU A  45      -9.991  -2.231  10.680  1.00  0.00           C  
ATOM    620  O   GLU A  45      -9.934  -3.441  10.784  1.00  0.00           O  
ATOM    621  CB  GLU A  45     -10.472  -0.786  12.657  1.00  0.00           C  
ATOM    622  CG  GLU A  45      -9.861  -0.373  13.997  1.00  0.00           C  
ATOM    623  CD  GLU A  45      -9.362  -1.616  14.735  1.00  0.00           C  
ATOM    624  OE1 GLU A  45     -10.014  -2.643  14.632  1.00  0.00           O  
ATOM    625  OE2 GLU A  45      -8.336  -1.521  15.387  1.00  0.00           O  
ATOM    626  H   GLU A  45      -9.023   0.737  11.190  1.00  0.00           H  
ATOM    627  HA  GLU A  45      -8.656  -1.876  12.322  1.00  0.00           H  
ATOM    628  HB2 GLU A  45     -10.946   0.069  12.196  1.00  0.00           H  
ATOM    629  HB3 GLU A  45     -11.206  -1.561  12.822  1.00  0.00           H  
ATOM    630  HG2 GLU A  45      -9.034   0.299  13.821  1.00  0.00           H  
ATOM    631  HG3 GLU A  45     -10.608   0.123  14.596  1.00  0.00           H  
ATOM    632  N   GLN A  46     -10.579  -1.669   9.659  1.00  0.00           N  
ATOM    633  CA  GLN A  46     -11.192  -2.501   8.607  1.00  0.00           C  
ATOM    634  C   GLN A  46     -10.087  -3.032   7.718  1.00  0.00           C  
ATOM    635  O   GLN A  46      -9.922  -4.224   7.536  1.00  0.00           O  
ATOM    636  CB  GLN A  46     -12.162  -1.650   7.788  1.00  0.00           C  
ATOM    637  CG  GLN A  46     -13.249  -1.090   8.708  1.00  0.00           C  
ATOM    638  CD  GLN A  46     -14.603  -1.683   8.316  1.00  0.00           C  
ATOM    639  OE1 GLN A  46     -14.777  -2.153   7.209  1.00  0.00           O  
ATOM    640  NE2 GLN A  46     -15.579  -1.684   9.183  1.00  0.00           N  
ATOM    641  H   GLN A  46     -10.610  -0.702   9.580  1.00  0.00           H  
ATOM    642  HA  GLN A  46     -11.712  -3.309   9.059  1.00  0.00           H  
ATOM    643  HB2 GLN A  46     -11.623  -0.834   7.328  1.00  0.00           H  
ATOM    644  HB3 GLN A  46     -12.619  -2.260   7.025  1.00  0.00           H  
ATOM    645  HG2 GLN A  46     -13.022  -1.351   9.732  1.00  0.00           H  
ATOM    646  HG3 GLN A  46     -13.286  -0.015   8.610  1.00  0.00           H  
ATOM    647 HE21 GLN A  46     -15.440  -1.307  10.077  1.00  0.00           H  
ATOM    648 HE22 GLN A  46     -16.450  -2.062   8.941  1.00  0.00           H  
ATOM    649  N   ALA A  47      -9.314  -2.145   7.184  1.00  0.00           N  
ATOM    650  CA  ALA A  47      -8.193  -2.559   6.321  1.00  0.00           C  
ATOM    651  C   ALA A  47      -7.393  -3.629   7.060  1.00  0.00           C  
ATOM    652  O   ALA A  47      -7.147  -4.706   6.555  1.00  0.00           O  
ATOM    653  CB  ALA A  47      -7.304  -1.346   6.047  1.00  0.00           C  
ATOM    654  H   ALA A  47      -9.468  -1.201   7.367  1.00  0.00           H  
ATOM    655  HA  ALA A  47      -8.575  -2.955   5.400  1.00  0.00           H  
ATOM    656  HB1 ALA A  47      -6.934  -0.955   6.984  1.00  0.00           H  
ATOM    657  HB2 ALA A  47      -6.474  -1.637   5.421  1.00  0.00           H  
ATOM    658  HB3 ALA A  47      -7.881  -0.586   5.547  1.00  0.00           H  
ATOM    659  N   LYS A  48      -7.001  -3.328   8.266  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -6.224  -4.311   9.076  1.00  0.00           C  
ATOM    661  C   LYS A  48      -7.011  -5.616   9.159  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.542  -6.662   8.756  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -6.004  -3.765  10.488  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.067  -4.698  11.256  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.670  -4.075  11.327  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -3.336  -3.729  12.779  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -2.184  -2.785  12.809  1.00  0.00           N  
ATOM    668  H   LYS A  48      -7.230  -2.452   8.640  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -5.268  -4.492   8.610  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.560  -2.782  10.429  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -6.950  -3.705  11.002  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -5.447  -4.846  12.256  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.009  -5.648  10.747  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -2.943  -4.780  10.949  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.645  -3.176  10.730  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -4.194  -3.266  13.245  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -3.078  -4.631  13.315  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -1.597  -2.927  11.964  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -2.537  -1.806  12.826  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -1.613  -2.962  13.660  1.00  0.00           H  
ATOM    681  N   SER A  49      -8.209  -5.562   9.674  1.00  0.00           N  
ATOM    682  CA  SER A  49      -9.029  -6.796   9.776  1.00  0.00           C  
ATOM    683  C   SER A  49      -8.930  -7.568   8.460  1.00  0.00           C  
ATOM    684  O   SER A  49      -8.965  -8.782   8.436  1.00  0.00           O  
ATOM    685  CB  SER A  49     -10.489  -6.421  10.036  1.00  0.00           C  
ATOM    686  OG  SER A  49     -10.940  -7.076  11.214  1.00  0.00           O  
ATOM    687  H   SER A  49      -8.570  -4.709   9.990  1.00  0.00           H  
ATOM    688  HA  SER A  49      -8.662  -7.405  10.585  1.00  0.00           H  
ATOM    689  HB2 SER A  49     -10.570  -5.355  10.171  1.00  0.00           H  
ATOM    690  HB3 SER A  49     -11.092  -6.721   9.190  1.00  0.00           H  
ATOM    691  HG  SER A  49     -11.899  -7.096  11.194  1.00  0.00           H  
ATOM    692  N   PHE A  50      -8.793  -6.871   7.364  1.00  0.00           N  
ATOM    693  CA  PHE A  50      -8.680  -7.562   6.053  1.00  0.00           C  
ATOM    694  C   PHE A  50      -7.279  -8.146   5.923  1.00  0.00           C  
ATOM    695  O   PHE A  50      -7.098  -9.264   5.482  1.00  0.00           O  
ATOM    696  CB  PHE A  50      -8.914  -6.563   4.919  1.00  0.00           C  
ATOM    697  CG  PHE A  50      -9.630  -7.253   3.781  1.00  0.00           C  
ATOM    698  CD1 PHE A  50     -11.027  -7.328   3.775  1.00  0.00           C  
ATOM    699  CD2 PHE A  50      -8.893  -7.817   2.731  1.00  0.00           C  
ATOM    700  CE1 PHE A  50     -11.688  -7.969   2.720  1.00  0.00           C  
ATOM    701  CE2 PHE A  50      -9.555  -8.458   1.678  1.00  0.00           C  
ATOM    702  CZ  PHE A  50     -10.953  -8.533   1.671  1.00  0.00           C  
ATOM    703  H   PHE A  50      -8.754  -5.894   7.405  1.00  0.00           H  
ATOM    704  HA  PHE A  50      -9.412  -8.355   5.995  1.00  0.00           H  
ATOM    705  HB2 PHE A  50      -9.515  -5.742   5.281  1.00  0.00           H  
ATOM    706  HB3 PHE A  50      -7.962  -6.188   4.571  1.00  0.00           H  
ATOM    707  HD1 PHE A  50     -11.596  -6.892   4.584  1.00  0.00           H  
ATOM    708  HD2 PHE A  50      -7.815  -7.759   2.736  1.00  0.00           H  
ATOM    709  HE1 PHE A  50     -12.767  -8.027   2.715  1.00  0.00           H  
ATOM    710  HE2 PHE A  50      -8.988  -8.893   0.868  1.00  0.00           H  
ATOM    711  HZ  PHE A  50     -11.463  -9.028   0.858  1.00  0.00           H  
ATOM    712  N   LEU A  51      -6.282  -7.394   6.300  1.00  0.00           N  
ATOM    713  CA  LEU A  51      -4.904  -7.895   6.195  1.00  0.00           C  
ATOM    714  C   LEU A  51      -4.804  -9.270   6.865  1.00  0.00           C  
ATOM    715  O   LEU A  51      -4.754 -10.288   6.204  1.00  0.00           O  
ATOM    716  CB  LEU A  51      -3.962  -6.910   6.884  1.00  0.00           C  
ATOM    717  CG  LEU A  51      -4.247  -5.474   6.430  1.00  0.00           C  
ATOM    718  CD1 LEU A  51      -3.058  -4.588   6.793  1.00  0.00           C  
ATOM    719  CD2 LEU A  51      -4.448  -5.421   4.919  1.00  0.00           C  
ATOM    720  H   LEU A  51      -6.438  -6.498   6.646  1.00  0.00           H  
ATOM    721  HA  LEU A  51      -4.643  -7.978   5.158  1.00  0.00           H  
ATOM    722  HB2 LEU A  51      -4.097  -6.972   7.950  1.00  0.00           H  
ATOM    723  HB3 LEU A  51      -2.955  -7.162   6.638  1.00  0.00           H  
ATOM    724  HG  LEU A  51      -5.132  -5.110   6.924  1.00  0.00           H  
ATOM    725 HD11 LEU A  51      -2.212  -5.207   7.049  1.00  0.00           H  
ATOM    726 HD12 LEU A  51      -2.804  -3.966   5.947  1.00  0.00           H  
ATOM    727 HD13 LEU A  51      -3.316  -3.965   7.636  1.00  0.00           H  
ATOM    728 HD21 LEU A  51      -4.129  -6.351   4.477  1.00  0.00           H  
ATOM    729 HD22 LEU A  51      -5.492  -5.253   4.703  1.00  0.00           H  
ATOM    730 HD23 LEU A  51      -3.861  -4.606   4.512  1.00  0.00           H  
ATOM    731  N   GLY A  52      -4.768  -9.310   8.172  1.00  0.00           N  
ATOM    732  CA  GLY A  52      -4.665 -10.621   8.872  1.00  0.00           C  
ATOM    733  C   GLY A  52      -5.595 -10.655  10.093  1.00  0.00           C  
ATOM    734  O   GLY A  52      -5.722 -11.670  10.750  1.00  0.00           O  
ATOM    735  H   GLY A  52      -4.803  -8.484   8.689  1.00  0.00           H  
ATOM    736  HA2 GLY A  52      -4.940 -11.412   8.190  1.00  0.00           H  
ATOM    737  HA3 GLY A  52      -3.647 -10.769   9.198  1.00  0.00           H  
TER     738      GLY A  52                                                      
ENDMDL                                                                          
MASTER      203    0    0    2    3    0    0    6  380    1    0    4          
END