HEADER    MEMBRANE PROTEIN                        02-MAY-13   2M7X              
TITLE     STRUCTURAL AND FUNCTIONAL ANALYSIS OF TRANSMEMBRANE SEGMENT IV OF THE 
TITLE    2 SALT TOLERANCE PROTEIN SOD2                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NA(+)/H(+) ANTIPORTER;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE;                      
SOURCE   3 ORGANISM_COMMON: FISSION YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 284812;                                              
SOURCE   5 STRAIN: 972 / ATCC 24843;                                            
SOURCE   6 GENE: SOD2, SPAC977.10;                                              
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: XL1-BLUE;                                  
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PMAL-C2X;                                  
SOURCE  11 OTHER_DETAILS: MALTOSE BINDING PROTEIN FUSION                        
KEYWDS    SOD2, TRANSMEMBRANE, MEMBRANE PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    A.ULLAH,G.KEMP,B.LEE,C.ALVES,H.YOUNG,B.D.SYKES,L.FLIEGEL              
REVDAT   6   15-MAY-24 2M7X    1       REMARK                                   
REVDAT   5   14-JUN-23 2M7X    1       REMARK SEQADV                            
REVDAT   4   12-OCT-16 2M7X    1       SEQRES                                   
REVDAT   3   11-SEP-13 2M7X    1       JRNL                                     
REVDAT   2   24-JUL-13 2M7X    1       JRNL                                     
REVDAT   1   05-JUN-13 2M7X    0                                                
JRNL        AUTH   A.ULLAH,G.KEMP,B.LEE,C.ALVES,H.YOUNG,B.D.SYKES,L.FLIEGEL     
JRNL        TITL   STRUCTURAL AND FUNCTIONAL ANALYSIS OF TRANSMEMBRANE SEGMENT  
JRNL        TITL 2 IV OF THE SALT TOLERANCE PROTEIN SOD2.                       
JRNL        REF    J.BIOL.CHEM.                  V. 288 24609 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23836910                                                     
JRNL        DOI    10.1074/JBC.M113.483065                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, X-PLOR NIH                                    
REMARK   3   AUTHORS     : VARIAN (VNMRJ), SCHWIETERS, KUSZEWSKI, TJANDRA AND   
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M7X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103321.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.15                             
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NOT MEASURED                       
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2-0.7 MM [U-99% 15N] SOD2, 50    
REMARK 210                                   V/V CDCL3, 50 V/V 2-PROPANOL,      
REMARK 210                                   CDCL3/2-PROPANOL                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY    
REMARK 210                                   -HSQC; 3D 1H-15N TOCSY-HSQC; 3D    
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEWJ, X-PLOR NIH      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-25                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   120                                                      
REMARK 465     SER A   121                                                      
REMARK 465     LYS A   122                                                      
REMARK 465     LYS A   123                                                      
REMARK 465     LYS A   124                                                      
REMARK 465     LYS A   155                                                      
REMARK 465     LYS A   156                                                      
REMARK 465     LYS A   157                                                      
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 SER A 143      -36.79     74.36                                   
REMARK 500  1 THR A 144     -107.94    -97.59                                   
REMARK 500  1 PRO A 146      160.80    -38.42                                   
REMARK 500  1 VAL A 153      155.72     57.59                                   
REMARK 500  2 PHE A 126       98.00    -32.92                                   
REMARK 500  2 SER A 143     -137.05    -61.06                                   
REMARK 500  2 THR A 144      114.81     59.10                                   
REMARK 500  2 PRO A 146      -84.67    -69.77                                   
REMARK 500  2 VAL A 153       86.23     31.54                                   
REMARK 500  3 SER A 143     -143.66     47.50                                   
REMARK 500  3 PRO A 146     -166.87    -69.71                                   
REMARK 500  3 VAL A 147       -6.87    -54.99                                   
REMARK 500  4 PHE A 126       60.50     60.40                                   
REMARK 500  4 SER A 143     -112.38     42.60                                   
REMARK 500  4 ASP A 145       73.94     41.85                                   
REMARK 500  4 VAL A 147       39.89     33.12                                   
REMARK 500  4 VAL A 153      162.17     56.54                                   
REMARK 500  5 SER A 134      -70.27    -66.42                                   
REMARK 500  5 SER A 143      130.89     78.40                                   
REMARK 500  5 PRO A 146      175.82    -47.84                                   
REMARK 500  5 VAL A 153      -91.67     53.33                                   
REMARK 500  6 PHE A 126       60.81   -171.40                                   
REMARK 500  6 ILE A 129      105.59    -56.50                                   
REMARK 500  6 SER A 143      157.90    -44.67                                   
REMARK 500  6 THR A 144     -106.38   -139.52                                   
REMARK 500  6 PRO A 146      162.86    -38.38                                   
REMARK 500  6 VAL A 153     -139.62     65.41                                   
REMARK 500  7 ILE A 129        3.33    -64.97                                   
REMARK 500  7 THR A 144      167.85    -43.22                                   
REMARK 500  7 VAL A 153       93.80     50.99                                   
REMARK 500  8 PRO A 127      175.14    -47.87                                   
REMARK 500  8 SER A 143      -49.64     73.89                                   
REMARK 500  8 PRO A 146      163.17    -38.45                                   
REMARK 500  8 VAL A 147      171.57    -49.91                                   
REMARK 500  8 VAL A 153     -141.11    -94.62                                   
REMARK 500  9 ILE A 129      170.97    -44.83                                   
REMARK 500  9 SER A 143      -57.32     76.83                                   
REMARK 500  9 PRO A 146      163.34    -38.53                                   
REMARK 500  9 VAL A 147      168.71    -45.41                                   
REMARK 500  9 VAL A 153      165.31     55.21                                   
REMARK 500 10 PHE A 126      -47.24    179.48                                   
REMARK 500 10 SER A 143      -95.96     53.11                                   
REMARK 500 10 PRO A 146      162.96    -38.27                                   
REMARK 500 11 PRO A 127      176.15    -47.71                                   
REMARK 500 11 SER A 143      158.71     56.85                                   
REMARK 500 11 PRO A 146     -169.74    -68.86                                   
REMARK 500 12 PRO A 127     -175.43    -49.58                                   
REMARK 500 12 ILE A 129      102.70    -43.32                                   
REMARK 500 12 SER A 143       47.74     71.20                                   
REMARK 500 12 THR A 144     -130.10    -84.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     111 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19216   RELATED DB: BMRB                                 
DBREF  2M7X A  125   154  UNP    P36606   NAH_SCHPO      125    154             
SEQADV 2M7X GLY A  120  UNP  P36606              EXPRESSION TAG                 
SEQADV 2M7X SER A  121  UNP  P36606              EXPRESSION TAG                 
SEQADV 2M7X LYS A  122  UNP  P36606              EXPRESSION TAG                 
SEQADV 2M7X LYS A  123  UNP  P36606              EXPRESSION TAG                 
SEQADV 2M7X LYS A  124  UNP  P36606              EXPRESSION TAG                 
SEQADV 2M7X LYS A  155  UNP  P36606              EXPRESSION TAG                 
SEQADV 2M7X LYS A  156  UNP  P36606              EXPRESSION TAG                 
SEQADV 2M7X LYS A  157  UNP  P36606              EXPRESSION TAG                 
SEQRES   1 A   38  GLY SER LYS LYS LYS LEU PHE PRO GLN ILE ASN PHE LEU          
SEQRES   2 A   38  GLY SER LEU LEU ILE ALA GLY CYS ILE THR SER THR ASP          
SEQRES   3 A   38  PRO VAL LEU SER ALA LEU ILE VAL GLY LYS LYS LYS              
HELIX    1   1 ILE A  129  SER A  143  1                                  15    
HELIX    2   2 PRO A  146  VAL A  153  1                                   8    
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   LEU A 125       7.655 -11.098 -19.736  1.00  0.00           N  
ATOM      2  CA  LEU A 125       6.876 -11.529 -18.581  1.00  0.00           C  
ATOM      3  C   LEU A 125       7.677 -12.510 -17.732  1.00  0.00           C  
ATOM      4  O   LEU A 125       8.699 -13.036 -18.172  1.00  0.00           O  
ATOM      5  CB  LEU A 125       5.577 -12.197 -19.047  1.00  0.00           C  
ATOM      6  CG  LEU A 125       4.548 -11.127 -19.435  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       4.058 -10.375 -18.190  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       5.193 -10.133 -20.403  1.00  0.00           C  
ATOM      9  H   LEU A 125       7.449 -11.467 -20.621  1.00  0.00           H  
ATOM     10  HA  LEU A 125       6.631 -10.666 -17.981  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       5.786 -12.818 -19.906  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       5.180 -12.811 -18.253  1.00  0.00           H  
ATOM     13  HG  LEU A 125       3.706 -11.601 -19.918  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       4.407 -10.872 -17.298  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       2.979 -10.349 -18.187  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       4.440  -9.364 -18.209  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       5.862  -9.482 -19.858  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       4.425  -9.540 -20.878  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       5.749 -10.673 -21.156  1.00  0.00           H  
ATOM     20  N   PHE A 126       7.207 -12.751 -16.513  1.00  0.00           N  
ATOM     21  CA  PHE A 126       7.889 -13.671 -15.609  1.00  0.00           C  
ATOM     22  C   PHE A 126       7.264 -15.062 -15.694  1.00  0.00           C  
ATOM     23  O   PHE A 126       6.147 -15.220 -16.185  1.00  0.00           O  
ATOM     24  CB  PHE A 126       7.797 -13.152 -14.174  1.00  0.00           C  
ATOM     25  CG  PHE A 126       6.922 -11.922 -14.136  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       7.424 -10.692 -14.578  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       5.609 -12.012 -13.660  1.00  0.00           C  
ATOM     28  CE1 PHE A 126       6.612  -9.551 -14.545  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       4.797 -10.870 -13.626  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       5.300  -9.642 -14.069  1.00  0.00           C  
ATOM     31  H   PHE A 126       6.388 -12.302 -16.215  1.00  0.00           H  
ATOM     32  HA  PHE A 126       8.927 -13.731 -15.894  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       7.370 -13.918 -13.541  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       8.785 -12.901 -13.816  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       8.437 -10.623 -14.945  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       5.221 -12.960 -13.319  1.00  0.00           H  
ATOM     37  HE1 PHE A 126       7.000  -8.604 -14.886  1.00  0.00           H  
ATOM     38  HE2 PHE A 126       3.783 -10.939 -13.260  1.00  0.00           H  
ATOM     39  HZ  PHE A 126       4.674  -8.760 -14.042  1.00  0.00           H  
ATOM     40  N   PRO A 127       7.961 -16.065 -15.225  1.00  0.00           N  
ATOM     41  CA  PRO A 127       7.461 -17.472 -15.249  1.00  0.00           C  
ATOM     42  C   PRO A 127       6.304 -17.685 -14.276  1.00  0.00           C  
ATOM     43  O   PRO A 127       5.964 -16.796 -13.496  1.00  0.00           O  
ATOM     44  CB  PRO A 127       8.678 -18.303 -14.840  1.00  0.00           C  
ATOM     45  CG  PRO A 127       9.554 -17.372 -14.067  1.00  0.00           C  
ATOM     46  CD  PRO A 127       9.300 -15.972 -14.622  1.00  0.00           C  
ATOM     47  HA  PRO A 127       7.160 -17.741 -16.248  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       8.372 -19.134 -14.220  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       9.200 -18.658 -15.715  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       9.298 -17.413 -13.017  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      10.591 -17.636 -14.209  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       9.311 -15.243 -13.823  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      10.032 -15.724 -15.373  1.00  0.00           H  
ATOM     54  N   GLN A 128       5.705 -18.870 -14.327  1.00  0.00           N  
ATOM     55  CA  GLN A 128       4.588 -19.190 -13.446  1.00  0.00           C  
ATOM     56  C   GLN A 128       5.094 -19.609 -12.069  1.00  0.00           C  
ATOM     57  O   GLN A 128       4.380 -19.498 -11.074  1.00  0.00           O  
ATOM     58  CB  GLN A 128       3.752 -20.321 -14.051  1.00  0.00           C  
ATOM     59  CG  GLN A 128       4.551 -21.011 -15.157  1.00  0.00           C  
ATOM     60  CD  GLN A 128       3.806 -22.250 -15.644  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       3.921 -23.319 -15.046  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       3.042 -22.167 -16.700  1.00  0.00           N  
ATOM     63  H   GLN A 128       6.019 -19.541 -14.969  1.00  0.00           H  
ATOM     64  HA  GLN A 128       3.965 -18.315 -13.339  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       3.508 -21.038 -13.281  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       2.844 -19.914 -14.466  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       4.688 -20.327 -15.981  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       5.517 -21.305 -14.772  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       2.953 -21.314 -17.173  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       2.561 -22.958 -17.019  1.00  0.00           H  
ATOM     71  N   ILE A 129       6.333 -20.091 -12.023  1.00  0.00           N  
ATOM     72  CA  ILE A 129       6.926 -20.524 -10.762  1.00  0.00           C  
ATOM     73  C   ILE A 129       7.542 -19.339 -10.025  1.00  0.00           C  
ATOM     74  O   ILE A 129       8.382 -19.514  -9.143  1.00  0.00           O  
ATOM     75  CB  ILE A 129       8.001 -21.578 -11.026  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       7.676 -22.323 -12.324  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       8.037 -22.573  -9.864  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       8.566 -23.563 -12.438  1.00  0.00           C  
ATOM     79  H   ILE A 129       6.856 -20.157 -12.849  1.00  0.00           H  
ATOM     80  HA  ILE A 129       6.155 -20.960 -10.144  1.00  0.00           H  
ATOM     81  HB  ILE A 129       8.964 -21.096 -11.116  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       6.639 -22.622 -12.316  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       7.858 -21.673 -13.166  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       7.892 -22.045  -8.933  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       8.994 -23.073  -9.849  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       7.251 -23.303  -9.991  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       9.571 -23.312 -12.134  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       8.573 -23.908 -13.461  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       8.180 -24.342 -11.797  1.00  0.00           H  
ATOM     90  N   ASN A 130       7.119 -18.134 -10.393  1.00  0.00           N  
ATOM     91  CA  ASN A 130       7.635 -16.927  -9.760  1.00  0.00           C  
ATOM     92  C   ASN A 130       7.169 -16.841  -8.310  1.00  0.00           C  
ATOM     93  O   ASN A 130       7.938 -16.476  -7.421  1.00  0.00           O  
ATOM     94  CB  ASN A 130       7.161 -15.691 -10.526  1.00  0.00           C  
ATOM     95  CG  ASN A 130       5.666 -15.484 -10.305  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       4.856 -16.310 -10.722  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       5.251 -14.422  -9.671  1.00  0.00           N  
ATOM     98  H   ASN A 130       6.447 -18.056 -11.103  1.00  0.00           H  
ATOM     99  HA  ASN A 130       8.715 -16.956  -9.780  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       7.699 -14.823 -10.174  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       7.350 -15.827 -11.580  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       5.897 -13.765  -9.338  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       4.291 -14.282  -9.525  1.00  0.00           H  
ATOM    104  N   PHE A 131       5.904 -17.178  -8.080  1.00  0.00           N  
ATOM    105  CA  PHE A 131       5.345 -17.135  -6.733  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.100 -18.086  -5.809  1.00  0.00           C  
ATOM    107  O   PHE A 131       6.649 -17.670  -4.789  1.00  0.00           O  
ATOM    108  CB  PHE A 131       3.867 -17.522  -6.769  1.00  0.00           C  
ATOM    109  CG  PHE A 131       3.058 -16.490  -6.021  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       2.782 -15.251  -6.613  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       2.581 -16.772  -4.734  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       2.032 -14.295  -5.918  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       1.832 -15.816  -4.040  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       1.557 -14.577  -4.631  1.00  0.00           C  
ATOM    115  H   PHE A 131       5.337 -17.462  -8.827  1.00  0.00           H  
ATOM    116  HA  PHE A 131       5.434 -16.130  -6.350  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       3.531 -17.568  -7.795  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       3.735 -18.487  -6.303  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       3.150 -15.034  -7.603  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       2.792 -17.728  -4.277  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       1.821 -13.339  -6.375  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       1.464 -16.034  -3.047  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       0.979 -13.839  -4.097  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.122 -19.364  -6.174  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.811 -20.365  -5.369  1.00  0.00           C  
ATOM    126  C   LEU A 132       8.303 -20.057  -5.293  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.946 -20.304  -4.271  1.00  0.00           O  
ATOM    128  CB  LEU A 132       6.607 -21.754  -5.977  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.614 -22.544  -5.123  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       4.285 -21.789  -5.055  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.384 -23.920  -5.751  1.00  0.00           C  
ATOM    132  H   LEU A 132       5.666 -19.637  -6.998  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.400 -20.358  -4.371  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       6.221 -21.654  -6.980  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       7.550 -22.278  -6.004  1.00  0.00           H  
ATOM    136  HG  LEU A 132       6.011 -22.663  -4.125  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       4.200 -21.294  -4.098  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       3.468 -22.486  -5.173  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       4.248 -21.053  -5.845  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       6.176 -24.131  -6.456  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       4.434 -23.929  -6.266  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       5.382 -24.674  -4.977  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.847 -19.515  -6.377  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.266 -19.177  -6.420  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.594 -18.076  -5.419  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.583 -18.160  -4.691  1.00  0.00           O  
ATOM    147  H   GLY A 133       8.286 -19.341  -7.161  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.848 -20.057  -6.185  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      10.519 -18.837  -7.413  1.00  0.00           H  
ATOM    150  N   SER A 134       9.759 -17.043  -5.387  1.00  0.00           N  
ATOM    151  CA  SER A 134       9.970 -15.929  -4.469  1.00  0.00           C  
ATOM    152  C   SER A 134       9.786 -16.381  -3.026  1.00  0.00           C  
ATOM    153  O   SER A 134      10.264 -15.732  -2.095  1.00  0.00           O  
ATOM    154  CB  SER A 134       8.987 -14.801  -4.782  1.00  0.00           C  
ATOM    155  OG  SER A 134       7.784 -15.014  -4.054  1.00  0.00           O  
ATOM    156  H   SER A 134       8.986 -17.028  -5.990  1.00  0.00           H  
ATOM    157  HA  SER A 134      10.976 -15.558  -4.596  1.00  0.00           H  
ATOM    158  HB2 SER A 134       9.415 -13.857  -4.491  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.780 -14.788  -5.844  1.00  0.00           H  
ATOM    160  HG  SER A 134       7.759 -15.934  -3.784  1.00  0.00           H  
ATOM    161  N   LEU A 135       9.091 -17.500  -2.845  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.850 -18.031  -1.508  1.00  0.00           C  
ATOM    163  C   LEU A 135      10.161 -18.481  -0.869  1.00  0.00           C  
ATOM    164  O   LEU A 135      10.416 -18.210   0.304  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.881 -19.218  -1.584  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.741 -19.044  -0.574  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       7.315 -18.844   0.831  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       5.892 -17.828  -0.959  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.734 -17.976  -3.623  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.413 -17.255  -0.899  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.472 -19.280  -2.581  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       8.417 -20.130  -1.362  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.123 -19.931  -0.582  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       7.287 -17.796   1.086  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       8.336 -19.195   0.856  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       6.726 -19.404   1.542  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       4.870 -18.139  -1.117  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       6.279 -17.390  -1.866  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       5.926 -17.099  -0.163  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.988 -19.168  -1.650  1.00  0.00           N  
ATOM    181  CA  LEU A 136      12.270 -19.651  -1.151  1.00  0.00           C  
ATOM    182  C   LEU A 136      13.178 -18.479  -0.789  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.819 -18.479   0.262  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.954 -20.518  -2.214  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.780 -22.004  -1.875  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      13.579 -22.353  -0.616  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      11.297 -22.305  -1.636  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.731 -19.354  -2.577  1.00  0.00           H  
ATOM    189  HA  LEU A 136      12.100 -20.245  -0.267  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      12.507 -20.316  -3.177  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      14.005 -20.279  -2.252  1.00  0.00           H  
ATOM    192  HG  LEU A 136      13.139 -22.601  -2.701  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      14.092 -21.473  -0.254  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      14.302 -23.119  -0.850  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      12.906 -22.714   0.148  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      11.106 -22.349  -0.576  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      11.046 -23.253  -2.090  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      10.696 -21.524  -2.080  1.00  0.00           H  
ATOM    199  N   ILE A 137      13.225 -17.482  -1.666  1.00  0.00           N  
ATOM    200  CA  ILE A 137      14.059 -16.308  -1.430  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.516 -15.495  -0.257  1.00  0.00           C  
ATOM    202  O   ILE A 137      14.254 -15.155   0.667  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.098 -15.435  -2.684  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.355 -16.316  -3.909  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.222 -14.405  -2.554  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.473 -15.437  -5.155  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.692 -17.536  -2.486  1.00  0.00           H  
ATOM    208  HA  ILE A 137      15.061 -16.632  -1.198  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.152 -14.924  -2.797  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.273 -16.868  -3.768  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      13.535 -17.005  -4.034  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      14.902 -13.467  -2.983  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      16.097 -14.760  -3.076  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      15.459 -14.261  -1.510  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      13.939 -14.511  -4.995  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      14.051 -15.953  -6.003  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      15.514 -15.221  -5.346  1.00  0.00           H  
ATOM    218  N   ALA A 138      12.224 -15.187  -0.305  1.00  0.00           N  
ATOM    219  CA  ALA A 138      11.595 -14.413   0.759  1.00  0.00           C  
ATOM    220  C   ALA A 138      11.801 -15.091   2.110  1.00  0.00           C  
ATOM    221  O   ALA A 138      11.858 -14.429   3.146  1.00  0.00           O  
ATOM    222  CB  ALA A 138      10.097 -14.268   0.483  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.685 -15.485  -1.068  1.00  0.00           H  
ATOM    224  HA  ALA A 138      12.041 -13.431   0.788  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.688 -15.227   0.205  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       9.946 -13.565  -0.324  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       9.600 -13.908   1.371  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.915 -16.415   2.091  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.114 -17.173   3.319  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.286 -16.613   4.120  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.208 -16.480   5.341  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.861 -16.891   1.235  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.216 -17.120   3.920  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.317 -18.204   3.073  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.369 -16.287   3.423  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.552 -15.743   4.079  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.250 -14.373   4.678  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.672 -14.066   5.793  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.698 -15.621   3.073  1.00  0.00           C  
ATOM    240  SG  CYS A 140      16.665 -17.037   1.946  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.374 -16.416   2.451  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.853 -16.413   4.871  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.585 -14.708   2.507  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      17.640 -15.603   3.600  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.479 -17.532   2.068  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.518 -13.555   3.930  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.166 -12.219   4.396  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.276 -12.301   5.633  1.00  0.00           C  
ATOM    249  O   ILE A 141      13.418 -11.511   6.566  1.00  0.00           O  
ATOM    250  CB  ILE A 141      13.436 -11.454   3.291  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      14.455 -10.938   2.273  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      12.681 -10.272   3.900  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      13.726 -10.482   1.007  1.00  0.00           C  
ATOM    254  H   ILE A 141      14.210 -13.853   3.047  1.00  0.00           H  
ATOM    255  HA  ILE A 141      15.069 -11.686   4.651  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.736 -12.115   2.800  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      14.997 -10.104   2.698  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      15.149 -11.726   2.024  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.737 -10.614   4.298  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      12.502  -9.528   3.138  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      13.270  -9.838   4.694  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      14.306  -9.715   0.515  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      12.758 -10.088   1.272  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      13.605 -11.324   0.341  1.00  0.00           H  
ATOM    265  N   THR A 142      12.358 -13.262   5.632  1.00  0.00           N  
ATOM    266  CA  THR A 142      11.451 -13.439   6.760  1.00  0.00           C  
ATOM    267  C   THR A 142      12.231 -13.747   8.033  1.00  0.00           C  
ATOM    268  O   THR A 142      12.218 -12.967   8.985  1.00  0.00           O  
ATOM    269  CB  THR A 142      10.471 -14.579   6.471  1.00  0.00           C  
ATOM    270  OG1 THR A 142       9.752 -14.290   5.278  1.00  0.00           O  
ATOM    271  CG2 THR A 142       9.494 -14.726   7.637  1.00  0.00           C  
ATOM    272  H   THR A 142      12.290 -13.864   4.861  1.00  0.00           H  
ATOM    273  HA  THR A 142      10.890 -12.528   6.904  1.00  0.00           H  
ATOM    274  HB  THR A 142      11.018 -15.500   6.345  1.00  0.00           H  
ATOM    275  HG1 THR A 142       8.992 -13.753   5.514  1.00  0.00           H  
ATOM    276 HG21 THR A 142       9.133 -13.750   7.929  1.00  0.00           H  
ATOM    277 HG22 THR A 142       9.998 -15.187   8.473  1.00  0.00           H  
ATOM    278 HG23 THR A 142       8.661 -15.340   7.333  1.00  0.00           H  
ATOM    279  N   SER A 143      12.908 -14.891   8.044  1.00  0.00           N  
ATOM    280  CA  SER A 143      13.691 -15.293   9.207  1.00  0.00           C  
ATOM    281  C   SER A 143      12.776 -15.763  10.333  1.00  0.00           C  
ATOM    282  O   SER A 143      13.101 -16.701  11.060  1.00  0.00           O  
ATOM    283  CB  SER A 143      14.541 -14.119   9.695  1.00  0.00           C  
ATOM    284  OG  SER A 143      15.809 -14.602  10.119  1.00  0.00           O  
ATOM    285  H   SER A 143      12.881 -15.474   7.257  1.00  0.00           H  
ATOM    286  HA  SER A 143      14.346 -16.103   8.926  1.00  0.00           H  
ATOM    287  HB2 SER A 143      14.681 -13.415   8.892  1.00  0.00           H  
ATOM    288  HB3 SER A 143      14.037 -13.628  10.517  1.00  0.00           H  
ATOM    289  HG  SER A 143      15.998 -14.221  10.981  1.00  0.00           H  
ATOM    290  N   THR A 144      11.629 -15.106  10.470  1.00  0.00           N  
ATOM    291  CA  THR A 144      10.673 -15.466  11.511  1.00  0.00           C  
ATOM    292  C   THR A 144       9.581 -16.368  10.947  1.00  0.00           C  
ATOM    293  O   THR A 144       9.822 -17.538  10.648  1.00  0.00           O  
ATOM    294  CB  THR A 144      10.041 -14.203  12.100  1.00  0.00           C  
ATOM    295  OG1 THR A 144       9.281 -13.544  11.096  1.00  0.00           O  
ATOM    296  CG2 THR A 144      11.140 -13.268  12.605  1.00  0.00           C  
ATOM    297  H   THR A 144      11.422 -14.366   9.862  1.00  0.00           H  
ATOM    298  HA  THR A 144      11.193 -15.994  12.297  1.00  0.00           H  
ATOM    299  HB  THR A 144       9.397 -14.471  12.923  1.00  0.00           H  
ATOM    300  HG1 THR A 144       9.431 -13.999  10.264  1.00  0.00           H  
ATOM    301 HG21 THR A 144      10.692 -12.390  13.046  1.00  0.00           H  
ATOM    302 HG22 THR A 144      11.771 -12.973  11.778  1.00  0.00           H  
ATOM    303 HG23 THR A 144      11.736 -13.779  13.348  1.00  0.00           H  
ATOM    304  N   ASP A 145       8.380 -15.818  10.805  1.00  0.00           N  
ATOM    305  CA  ASP A 145       7.257 -16.583  10.275  1.00  0.00           C  
ATOM    306  C   ASP A 145       6.205 -15.647   9.684  1.00  0.00           C  
ATOM    307  O   ASP A 145       6.204 -14.449   9.961  1.00  0.00           O  
ATOM    308  CB  ASP A 145       6.629 -17.423  11.389  1.00  0.00           C  
ATOM    309  CG  ASP A 145       7.319 -17.127  12.717  1.00  0.00           C  
ATOM    310  OD1 ASP A 145       7.207 -16.006  13.184  1.00  0.00           O  
ATOM    311  OD2 ASP A 145       7.950 -18.027  13.247  1.00  0.00           O1-
ATOM    312  H   ASP A 145       8.247 -14.880  11.061  1.00  0.00           H  
ATOM    313  HA  ASP A 145       7.619 -17.243   9.502  1.00  0.00           H  
ATOM    314  HB2 ASP A 145       5.580 -17.184  11.470  1.00  0.00           H  
ATOM    315  HB3 ASP A 145       6.742 -18.471  11.154  1.00  0.00           H  
ATOM    316  N   PRO A 146       5.315 -16.172   8.881  1.00  0.00           N  
ATOM    317  CA  PRO A 146       4.238 -15.369   8.242  1.00  0.00           C  
ATOM    318  C   PRO A 146       3.676 -14.306   9.182  1.00  0.00           C  
ATOM    319  O   PRO A 146       3.837 -14.393  10.400  1.00  0.00           O  
ATOM    320  CB  PRO A 146       3.180 -16.415   7.900  1.00  0.00           C  
ATOM    321  CG  PRO A 146       3.929 -17.693   7.695  1.00  0.00           C  
ATOM    322  CD  PRO A 146       5.236 -17.589   8.492  1.00  0.00           C  
ATOM    323  HA  PRO A 146       4.598 -14.913   7.334  1.00  0.00           H  
ATOM    324  HB2 PRO A 146       2.478 -16.516   8.717  1.00  0.00           H  
ATOM    325  HB3 PRO A 146       2.663 -16.143   6.992  1.00  0.00           H  
ATOM    326  HG2 PRO A 146       3.341 -18.525   8.056  1.00  0.00           H  
ATOM    327  HG3 PRO A 146       4.154 -17.825   6.649  1.00  0.00           H  
ATOM    328  HD2 PRO A 146       5.196 -18.223   9.365  1.00  0.00           H  
ATOM    329  HD3 PRO A 146       6.077 -17.852   7.869  1.00  0.00           H  
ATOM    330  N   VAL A 147       3.016 -13.305   8.608  1.00  0.00           N  
ATOM    331  CA  VAL A 147       2.433 -12.232   9.406  1.00  0.00           C  
ATOM    332  C   VAL A 147       1.223 -12.739  10.184  1.00  0.00           C  
ATOM    333  O   VAL A 147       0.802 -12.126  11.165  1.00  0.00           O  
ATOM    334  CB  VAL A 147       2.012 -11.076   8.497  1.00  0.00           C  
ATOM    335  CG1 VAL A 147       3.193 -10.127   8.296  1.00  0.00           C  
ATOM    336  CG2 VAL A 147       1.570 -11.632   7.142  1.00  0.00           C  
ATOM    337  H   VAL A 147       2.918 -13.289   7.634  1.00  0.00           H  
ATOM    338  HA  VAL A 147       3.174 -11.873  10.105  1.00  0.00           H  
ATOM    339  HB  VAL A 147       1.192 -10.541   8.954  1.00  0.00           H  
ATOM    340 HG11 VAL A 147       4.057 -10.690   7.973  1.00  0.00           H  
ATOM    341 HG12 VAL A 147       3.417  -9.628   9.229  1.00  0.00           H  
ATOM    342 HG13 VAL A 147       2.940  -9.391   7.546  1.00  0.00           H  
ATOM    343 HG21 VAL A 147       2.425 -11.714   6.489  1.00  0.00           H  
ATOM    344 HG22 VAL A 147       0.843 -10.966   6.699  1.00  0.00           H  
ATOM    345 HG23 VAL A 147       1.126 -12.608   7.278  1.00  0.00           H  
ATOM    346  N   LEU A 148       0.666 -13.861   9.738  1.00  0.00           N  
ATOM    347  CA  LEU A 148      -0.496 -14.440  10.400  1.00  0.00           C  
ATOM    348  C   LEU A 148      -0.115 -14.986  11.773  1.00  0.00           C  
ATOM    349  O   LEU A 148      -0.878 -14.869  12.731  1.00  0.00           O  
ATOM    350  CB  LEU A 148      -1.076 -15.568   9.544  1.00  0.00           C  
ATOM    351  CG  LEU A 148      -2.431 -15.136   8.980  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      -2.249 -13.888   8.115  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      -3.009 -16.267   8.127  1.00  0.00           C  
ATOM    354  H   LEU A 148       1.044 -14.306   8.951  1.00  0.00           H  
ATOM    355  HA  LEU A 148      -1.247 -13.675  10.523  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      -0.400 -15.787   8.731  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      -1.207 -16.451  10.152  1.00  0.00           H  
ATOM    358  HG  LEU A 148      -3.106 -14.915   9.794  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      -2.708 -13.042   8.604  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      -2.714 -14.046   7.154  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      -1.195 -13.695   7.977  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      -3.518 -16.975   8.763  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      -2.209 -16.767   7.599  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      -3.709 -15.857   7.413  1.00  0.00           H  
ATOM    365  N   SER A 149       1.070 -15.579  11.859  1.00  0.00           N  
ATOM    366  CA  SER A 149       1.544 -16.139  13.121  1.00  0.00           C  
ATOM    367  C   SER A 149       1.539 -15.075  14.214  1.00  0.00           C  
ATOM    368  O   SER A 149       1.306 -15.375  15.385  1.00  0.00           O  
ATOM    369  CB  SER A 149       2.958 -16.691  12.949  1.00  0.00           C  
ATOM    370  OG  SER A 149       3.048 -17.959  13.586  1.00  0.00           O  
ATOM    371  H   SER A 149       1.637 -15.643  11.063  1.00  0.00           H  
ATOM    372  HA  SER A 149       0.888 -16.945  13.414  1.00  0.00           H  
ATOM    373  HB2 SER A 149       3.178 -16.804  11.900  1.00  0.00           H  
ATOM    374  HB3 SER A 149       3.668 -16.003  13.390  1.00  0.00           H  
ATOM    375  HG  SER A 149       3.791 -18.431  13.203  1.00  0.00           H  
ATOM    376  N   ALA A 150       1.800 -13.832  13.824  1.00  0.00           N  
ATOM    377  CA  ALA A 150       1.825 -12.730  14.779  1.00  0.00           C  
ATOM    378  C   ALA A 150       0.433 -12.491  15.356  1.00  0.00           C  
ATOM    379  O   ALA A 150       0.290 -12.066  16.502  1.00  0.00           O  
ATOM    380  CB  ALA A 150       2.320 -11.456  14.095  1.00  0.00           C  
ATOM    381  H   ALA A 150       1.979 -13.651  12.876  1.00  0.00           H  
ATOM    382  HA  ALA A 150       2.500 -12.979  15.583  1.00  0.00           H  
ATOM    383  HB1 ALA A 150       3.347 -11.273  14.374  1.00  0.00           H  
ATOM    384  HB2 ALA A 150       1.710 -10.620  14.405  1.00  0.00           H  
ATOM    385  HB3 ALA A 150       2.253 -11.572  13.024  1.00  0.00           H  
ATOM    386  N   LEU A 151      -0.591 -12.769  14.556  1.00  0.00           N  
ATOM    387  CA  LEU A 151      -1.968 -12.581  14.998  1.00  0.00           C  
ATOM    388  C   LEU A 151      -2.334 -13.610  16.061  1.00  0.00           C  
ATOM    389  O   LEU A 151      -2.980 -13.285  17.058  1.00  0.00           O  
ATOM    390  CB  LEU A 151      -2.920 -12.711  13.809  1.00  0.00           C  
ATOM    391  CG  LEU A 151      -3.877 -11.517  13.787  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      -4.853 -11.664  12.618  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      -4.660 -11.467  15.100  1.00  0.00           C  
ATOM    394  H   LEU A 151      -0.417 -13.105  13.651  1.00  0.00           H  
ATOM    395  HA  LEU A 151      -2.068 -11.590  15.418  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      -2.350 -12.732  12.891  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      -3.489 -13.623  13.901  1.00  0.00           H  
ATOM    398  HG  LEU A 151      -3.310 -10.603  13.669  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      -4.613 -12.558  12.061  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      -4.772 -10.803  11.970  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      -5.862 -11.736  12.998  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      -5.690 -11.210  14.896  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      -4.225 -10.723  15.751  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      -4.619 -12.434  15.580  1.00  0.00           H  
ATOM    405  N   ILE A 152      -1.919 -14.853  15.841  1.00  0.00           N  
ATOM    406  CA  ILE A 152      -2.209 -15.924  16.789  1.00  0.00           C  
ATOM    407  C   ILE A 152      -1.385 -15.753  18.061  1.00  0.00           C  
ATOM    408  O   ILE A 152      -1.823 -16.123  19.150  1.00  0.00           O  
ATOM    409  CB  ILE A 152      -1.897 -17.281  16.155  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      -2.411 -17.299  14.714  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      -2.585 -18.387  16.955  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      -2.232 -18.699  14.126  1.00  0.00           C  
ATOM    413  H   ILE A 152      -1.408 -15.055  15.030  1.00  0.00           H  
ATOM    414  HA  ILE A 152      -3.259 -15.891  17.043  1.00  0.00           H  
ATOM    415  HB  ILE A 152      -0.829 -17.443  16.161  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      -3.459 -17.034  14.702  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      -1.853 -16.589  14.123  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      -3.645 -18.376  16.748  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      -2.423 -18.224  18.010  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      -2.174 -19.346  16.671  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      -1.288 -19.110  14.453  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      -2.246 -18.643  13.048  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      -3.037 -19.337  14.462  1.00  0.00           H  
ATOM    424  N   VAL A 153      -0.191 -15.190  17.915  1.00  0.00           N  
ATOM    425  CA  VAL A 153       0.687 -14.975  19.059  1.00  0.00           C  
ATOM    426  C   VAL A 153       0.976 -16.293  19.768  1.00  0.00           C  
ATOM    427  O   VAL A 153       0.199 -17.244  19.675  1.00  0.00           O  
ATOM    428  CB  VAL A 153       0.035 -13.998  20.041  1.00  0.00           C  
ATOM    429  CG1 VAL A 153       1.049 -13.600  21.113  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      -0.426 -12.749  19.285  1.00  0.00           C  
ATOM    431  H   VAL A 153       0.107 -14.915  17.022  1.00  0.00           H  
ATOM    432  HA  VAL A 153       1.617 -14.550  18.713  1.00  0.00           H  
ATOM    433  HB  VAL A 153      -0.815 -14.473  20.508  1.00  0.00           H  
ATOM    434 HG11 VAL A 153       0.636 -12.810  21.724  1.00  0.00           H  
ATOM    435 HG12 VAL A 153       1.956 -13.252  20.641  1.00  0.00           H  
ATOM    436 HG13 VAL A 153       1.273 -14.454  21.735  1.00  0.00           H  
ATOM    437 HG21 VAL A 153       0.432 -12.255  18.852  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      -0.921 -12.078  19.971  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      -1.111 -13.035  18.501  1.00  0.00           H  
ATOM    440  N   GLY A 154       2.101 -16.345  20.475  1.00  0.00           N  
ATOM    441  CA  GLY A 154       2.484 -17.555  21.195  1.00  0.00           C  
ATOM    442  C   GLY A 154       1.540 -17.812  22.364  1.00  0.00           C  
ATOM    443  O   GLY A 154       0.321 -17.795  22.206  1.00  0.00           O  
ATOM    444  H   GLY A 154       2.683 -15.558  20.512  1.00  0.00           H  
ATOM    445  HA2 GLY A 154       2.451 -18.395  20.518  1.00  0.00           H  
ATOM    446  HA3 GLY A 154       3.490 -17.439  21.571  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 125      14.655 -26.565  -0.505  1.00  0.00           N  
ATOM      2  CA  LEU A 125      13.692 -27.440  -1.165  1.00  0.00           C  
ATOM      3  C   LEU A 125      13.457 -26.987  -2.604  1.00  0.00           C  
ATOM      4  O   LEU A 125      12.315 -26.908  -3.055  1.00  0.00           O  
ATOM      5  CB  LEU A 125      12.368 -27.429  -0.402  1.00  0.00           C  
ATOM      6  CG  LEU A 125      11.463 -28.544  -0.932  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      11.386 -29.672   0.099  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      10.060 -27.987  -1.181  1.00  0.00           C  
ATOM      9  H   LEU A 125      14.703 -25.620  -0.764  1.00  0.00           H  
ATOM     10  HA  LEU A 125      14.082 -28.445  -1.173  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      12.557 -27.588   0.650  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      11.878 -26.476  -0.540  1.00  0.00           H  
ATOM     13  HG  LEU A 125      11.870 -28.928  -1.856  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      10.906 -29.310   0.995  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      12.384 -30.011   0.336  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      10.816 -30.493  -0.309  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       9.728 -27.443  -0.308  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       9.379 -28.801  -1.379  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      10.083 -27.321  -2.031  1.00  0.00           H  
ATOM     20  N   PHE A 126      14.550 -26.694  -3.309  1.00  0.00           N  
ATOM     21  CA  PHE A 126      14.482 -26.247  -4.701  1.00  0.00           C  
ATOM     22  C   PHE A 126      13.303 -26.896  -5.437  1.00  0.00           C  
ATOM     23  O   PHE A 126      13.412 -28.034  -5.895  1.00  0.00           O  
ATOM     24  CB  PHE A 126      15.780 -26.621  -5.418  1.00  0.00           C  
ATOM     25  CG  PHE A 126      16.661 -25.400  -5.540  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      16.526 -24.548  -6.643  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      17.611 -25.121  -4.552  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      17.342 -23.416  -6.758  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      18.428 -23.989  -4.667  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      18.293 -23.137  -5.770  1.00  0.00           C  
ATOM     31  H   PHE A 126      15.429 -26.781  -2.881  1.00  0.00           H  
ATOM     32  HA  PHE A 126      14.382 -25.175  -4.719  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      16.297 -27.381  -4.851  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      15.551 -27.000  -6.403  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      15.793 -24.764  -7.406  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      17.715 -25.777  -3.701  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      17.239 -22.759  -7.609  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      19.161 -23.773  -3.904  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      18.924 -22.264  -5.858  1.00  0.00           H  
ATOM     40  N   PRO A 127      12.183 -26.214  -5.562  1.00  0.00           N  
ATOM     41  CA  PRO A 127      10.991 -26.768  -6.258  1.00  0.00           C  
ATOM     42  C   PRO A 127      11.068 -26.578  -7.771  1.00  0.00           C  
ATOM     43  O   PRO A 127      11.849 -25.765  -8.265  1.00  0.00           O  
ATOM     44  CB  PRO A 127       9.836 -25.966  -5.665  1.00  0.00           C  
ATOM     45  CG  PRO A 127      10.419 -24.641  -5.294  1.00  0.00           C  
ATOM     46  CD  PRO A 127      11.922 -24.850  -5.064  1.00  0.00           C  
ATOM     47  HA  PRO A 127      10.867 -27.810  -6.017  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       9.052 -25.842  -6.398  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       9.451 -26.458  -4.784  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      10.262 -23.934  -6.099  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       9.963 -24.276  -4.387  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      12.492 -24.124  -5.627  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      12.155 -24.784  -4.014  1.00  0.00           H  
ATOM     54  N   GLN A 128      10.253 -27.333  -8.500  1.00  0.00           N  
ATOM     55  CA  GLN A 128      10.239 -27.238  -9.956  1.00  0.00           C  
ATOM     56  C   GLN A 128       9.637 -25.909 -10.398  1.00  0.00           C  
ATOM     57  O   GLN A 128      10.247 -25.166 -11.168  1.00  0.00           O  
ATOM     58  CB  GLN A 128       9.428 -28.391 -10.548  1.00  0.00           C  
ATOM     59  CG  GLN A 128      10.070 -28.848 -11.858  1.00  0.00           C  
ATOM     60  CD  GLN A 128       9.131 -29.793 -12.600  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       7.916 -29.739 -12.407  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       9.623 -30.660 -13.441  1.00  0.00           N  
ATOM     63  H   GLN A 128       9.652 -27.965  -8.053  1.00  0.00           H  
ATOM     64  HA  GLN A 128      11.253 -27.303 -10.321  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       9.407 -29.214  -9.848  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       8.418 -28.058 -10.742  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      10.275 -27.987 -12.477  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      10.996 -29.362 -11.643  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      10.591 -30.701 -13.594  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       9.026 -31.271 -13.921  1.00  0.00           H  
ATOM     71  N   ILE A 129       8.440 -25.613  -9.904  1.00  0.00           N  
ATOM     72  CA  ILE A 129       7.766 -24.369 -10.255  1.00  0.00           C  
ATOM     73  C   ILE A 129       8.589 -23.168  -9.801  1.00  0.00           C  
ATOM     74  O   ILE A 129       8.760 -22.937  -8.604  1.00  0.00           O  
ATOM     75  CB  ILE A 129       6.383 -24.319  -9.602  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       5.697 -23.000  -9.961  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       6.531 -24.416  -8.081  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       4.222 -23.065  -9.559  1.00  0.00           C  
ATOM     79  H   ILE A 129       8.002 -26.242  -9.294  1.00  0.00           H  
ATOM     80  HA  ILE A 129       7.645 -24.326 -11.328  1.00  0.00           H  
ATOM     81  HB  ILE A 129       5.787 -25.147  -9.958  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       6.179 -22.189  -9.435  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       5.771 -22.834 -11.026  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       7.515 -24.789  -7.838  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       5.784 -25.090  -7.689  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       6.399 -23.437  -7.644  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       3.949 -22.154  -9.047  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       4.065 -23.909  -8.904  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       3.613 -23.176 -10.443  1.00  0.00           H  
ATOM     90  N   ASN A 130       9.096 -22.406 -10.765  1.00  0.00           N  
ATOM     91  CA  ASN A 130       9.901 -21.231 -10.452  1.00  0.00           C  
ATOM     92  C   ASN A 130       9.042 -20.148  -9.809  1.00  0.00           C  
ATOM     93  O   ASN A 130       9.555 -19.250  -9.141  1.00  0.00           O  
ATOM     94  CB  ASN A 130      10.545 -20.684 -11.727  1.00  0.00           C  
ATOM     95  CG  ASN A 130      11.517 -19.561 -11.381  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      12.510 -19.789 -10.690  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      11.288 -18.354 -11.820  1.00  0.00           N  
ATOM     98  H   ASN A 130       8.927 -22.639 -11.702  1.00  0.00           H  
ATOM     99  HA  ASN A 130      10.683 -21.514  -9.762  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      11.080 -21.478 -12.229  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       9.776 -20.301 -12.380  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      10.496 -18.174 -12.370  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      11.908 -17.626 -11.601  1.00  0.00           H  
ATOM    104  N   PHE A 131       7.732 -20.239 -10.013  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.812 -19.260  -9.447  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.895 -19.264  -7.924  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.300 -18.275  -7.312  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.379 -19.576  -9.883  1.00  0.00           C  
ATOM    109  CG  PHE A 131       4.733 -18.325 -10.431  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       5.060 -17.873 -11.716  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       3.809 -17.618  -9.654  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       4.461 -16.714 -12.223  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       3.210 -16.457 -10.161  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       3.537 -16.007 -11.445  1.00  0.00           C  
ATOM    115  H   PHE A 131       7.378 -20.976 -10.553  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.077 -18.278  -9.811  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       5.396 -20.338 -10.649  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.814 -19.930  -9.034  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       5.773 -18.419 -12.314  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       3.558 -17.965  -8.663  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       4.714 -16.365 -13.213  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       2.498 -15.911  -9.561  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       3.076 -15.111 -11.837  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.508 -20.382  -7.318  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.544 -20.503  -5.866  1.00  0.00           C  
ATOM    126  C   LEU A 132       7.975 -20.372  -5.352  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.205 -19.888  -4.244  1.00  0.00           O  
ATOM    128  CB  LEU A 132       5.969 -21.856  -5.440  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.428 -21.755  -4.014  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       3.953 -21.350  -4.055  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.562 -23.113  -3.322  1.00  0.00           C  
ATOM    132  H   LEU A 132       6.195 -21.137  -7.858  1.00  0.00           H  
ATOM    133  HA  LEU A 132       5.943 -19.718  -5.433  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       5.170 -22.133  -6.112  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       6.746 -22.605  -5.476  1.00  0.00           H  
ATOM    136  HG  LEU A 132       5.990 -21.012  -3.467  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       3.854 -20.403  -4.564  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       3.577 -21.258  -3.046  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       3.387 -22.103  -4.583  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       5.018 -23.098  -2.389  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       6.605 -23.317  -3.128  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       5.159 -23.884  -3.961  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.933 -20.806  -6.165  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.337 -20.732  -5.782  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.727 -19.306  -5.410  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.690 -19.087  -4.675  1.00  0.00           O  
ATOM    147  H   GLY A 133       8.690 -21.183  -7.037  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.508 -21.382  -4.935  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      10.948 -21.059  -6.609  1.00  0.00           H  
ATOM    150  N   SER A 134       9.970 -18.339  -5.918  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.245 -16.936  -5.632  1.00  0.00           C  
ATOM    152  C   SER A 134       9.998 -16.633  -4.158  1.00  0.00           C  
ATOM    153  O   SER A 134      10.733 -15.861  -3.540  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.355 -16.043  -6.495  1.00  0.00           C  
ATOM    155  OG  SER A 134      10.113 -14.934  -6.959  1.00  0.00           O  
ATOM    156  H   SER A 134       9.214 -18.573  -6.497  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.279 -16.727  -5.864  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.991 -16.603  -7.340  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.514 -15.698  -5.907  1.00  0.00           H  
ATOM    160  HG  SER A 134      10.238 -15.035  -7.906  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.959 -17.244  -3.600  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.623 -17.031  -2.195  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.716 -17.595  -1.293  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.928 -17.107  -0.182  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.290 -17.707  -1.869  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.169 -16.668  -1.897  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       6.137 -15.987  -3.267  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       4.828 -17.357  -1.641  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.407 -17.848  -4.140  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.530 -15.971  -2.014  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.088 -18.476  -2.601  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.343 -18.150  -0.886  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.347 -15.925  -1.133  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       5.117 -15.741  -3.523  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       6.544 -16.656  -4.010  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       6.728 -15.084  -3.234  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       4.163 -16.675  -1.132  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       4.986 -18.232  -1.028  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.390 -17.653  -2.583  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.406 -18.622  -1.776  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.474 -19.245  -1.004  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.617 -18.259  -0.779  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.297 -18.307   0.245  1.00  0.00           O  
ATOM    184  CB  LEU A 136      11.999 -20.479  -1.738  1.00  0.00           C  
ATOM    185  CG  LEU A 136      11.667 -21.735  -0.930  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      12.037 -22.978  -1.744  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      12.466 -21.726   0.375  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.191 -18.969  -2.667  1.00  0.00           H  
ATOM    189  HA  LEU A 136      11.081 -19.550  -0.045  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.535 -20.543  -2.712  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.070 -20.400  -1.854  1.00  0.00           H  
ATOM    192  HG  LEU A 136      10.610 -21.751  -0.709  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      12.216 -23.806  -1.075  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      12.929 -22.779  -2.319  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      11.225 -23.225  -2.412  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      13.164 -22.551   0.376  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      11.789 -21.827   1.211  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      13.007 -20.796   0.460  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.820 -17.367  -1.742  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.883 -16.374  -1.640  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.578 -15.376  -0.525  1.00  0.00           C  
ATOM    202  O   ILE A 137      14.381 -15.188   0.388  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.034 -15.629  -2.966  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      13.966 -16.627  -4.125  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.380 -14.904  -2.996  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.914 -17.798  -3.853  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.245 -17.376  -2.536  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.811 -16.876  -1.413  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.236 -14.907  -3.064  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      12.955 -16.998  -4.222  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.257 -16.136  -5.041  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      16.081 -15.471  -3.589  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      15.758 -14.804  -1.989  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      15.252 -13.923  -3.430  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      14.473 -18.456  -3.120  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      15.854 -17.421  -3.481  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      15.082 -18.343  -4.770  1.00  0.00           H  
ATOM    218  N   ALA A 138      12.414 -14.742  -0.610  1.00  0.00           N  
ATOM    219  CA  ALA A 138      12.014 -13.766   0.398  1.00  0.00           C  
ATOM    220  C   ALA A 138      12.036 -14.390   1.789  1.00  0.00           C  
ATOM    221  O   ALA A 138      12.118 -13.685   2.795  1.00  0.00           O  
ATOM    222  CB  ALA A 138      10.607 -13.247   0.092  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.814 -14.933  -1.359  1.00  0.00           H  
ATOM    224  HA  ALA A 138      12.702 -12.936   0.375  1.00  0.00           H  
ATOM    225  HB1 ALA A 138      10.533 -13.003  -0.957  1.00  0.00           H  
ATOM    226  HB2 ALA A 138      10.412 -12.364   0.682  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       9.882 -14.010   0.335  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.962 -15.716   1.839  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.976 -16.425   3.112  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.177 -16.010   3.956  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.182 -16.186   5.173  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.899 -16.227   1.004  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.068 -16.201   3.652  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.027 -17.488   2.928  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.191 -15.457   3.299  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.393 -15.020   3.999  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.075 -13.860   4.936  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.825 -13.580   5.871  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.456 -14.583   2.988  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.526 -13.332   3.740  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.130 -15.341   2.327  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.781 -15.843   4.579  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      17.050 -15.438   2.699  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      15.975 -14.168   2.116  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.343 -13.313   4.683  1.00  0.00           H  
ATOM    246  N   ILE A 141      13.957 -13.189   4.683  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.549 -12.060   5.512  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.253 -12.521   6.936  1.00  0.00           C  
ATOM    249  O   ILE A 141      13.487 -11.788   7.896  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.305 -11.399   4.919  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.030 -10.083   5.649  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      11.103 -12.331   5.084  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      10.784  -9.420   5.058  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.397 -13.455   3.924  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.349 -11.337   5.537  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.466 -11.204   3.869  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      11.870 -10.281   6.699  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      12.876  -9.423   5.533  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      10.620 -12.134   6.030  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      11.437 -13.358   5.056  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      10.402 -12.161   4.280  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      10.753  -9.597   3.994  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      10.819  -8.357   5.246  1.00  0.00           H  
ATOM    264 HD13 ILE A 141       9.901  -9.838   5.519  1.00  0.00           H  
ATOM    265  N   THR A 142      12.738 -13.739   7.063  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.414 -14.288   8.375  1.00  0.00           C  
ATOM    267  C   THR A 142      13.665 -14.382   9.241  1.00  0.00           C  
ATOM    268  O   THR A 142      13.580 -14.452  10.467  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.790 -15.676   8.221  1.00  0.00           C  
ATOM    270  OG1 THR A 142      11.022 -15.719   7.025  1.00  0.00           O  
ATOM    271  CG2 THR A 142      10.889 -15.969   9.420  1.00  0.00           C  
ATOM    272  H   THR A 142      12.572 -14.278   6.262  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.700 -13.639   8.859  1.00  0.00           H  
ATOM    274  HB  THR A 142      12.571 -16.420   8.172  1.00  0.00           H  
ATOM    275  HG1 THR A 142      11.046 -16.617   6.689  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.006 -15.349   9.368  1.00  0.00           H  
ATOM    277 HG22 THR A 142      11.424 -15.758  10.333  1.00  0.00           H  
ATOM    278 HG23 THR A 142      10.598 -17.010   9.407  1.00  0.00           H  
ATOM    279  N   SER A 143      14.826 -14.386   8.595  1.00  0.00           N  
ATOM    280  CA  SER A 143      16.091 -14.473   9.317  1.00  0.00           C  
ATOM    281  C   SER A 143      16.256 -13.281  10.253  1.00  0.00           C  
ATOM    282  O   SER A 143      15.314 -12.880  10.936  1.00  0.00           O  
ATOM    283  CB  SER A 143      17.256 -14.513   8.327  1.00  0.00           C  
ATOM    284  OG  SER A 143      18.417 -14.996   8.988  1.00  0.00           O  
ATOM    285  H   SER A 143      14.834 -14.329   7.616  1.00  0.00           H  
ATOM    286  HA  SER A 143      16.099 -15.382   9.899  1.00  0.00           H  
ATOM    287  HB2 SER A 143      17.014 -15.170   7.508  1.00  0.00           H  
ATOM    288  HB3 SER A 143      17.435 -13.516   7.944  1.00  0.00           H  
ATOM    289  HG  SER A 143      19.119 -14.352   8.865  1.00  0.00           H  
ATOM    290  N   THR A 144      17.460 -12.718  10.280  1.00  0.00           N  
ATOM    291  CA  THR A 144      17.736 -11.571  11.137  1.00  0.00           C  
ATOM    292  C   THR A 144      17.479 -11.920  12.600  1.00  0.00           C  
ATOM    293  O   THR A 144      16.344 -12.189  12.992  1.00  0.00           O  
ATOM    294  CB  THR A 144      16.855 -10.389  10.728  1.00  0.00           C  
ATOM    295  OG1 THR A 144      16.498 -10.517   9.360  1.00  0.00           O  
ATOM    296  CG2 THR A 144      17.621  -9.082  10.938  1.00  0.00           C  
ATOM    297  H   THR A 144      18.174 -13.079   9.714  1.00  0.00           H  
ATOM    298  HA  THR A 144      18.773 -11.289  11.021  1.00  0.00           H  
ATOM    299  HB  THR A 144      15.963 -10.379  11.335  1.00  0.00           H  
ATOM    300  HG1 THR A 144      17.162 -10.062   8.836  1.00  0.00           H  
ATOM    301 HG21 THR A 144      16.961  -8.245  10.762  1.00  0.00           H  
ATOM    302 HG22 THR A 144      18.451  -9.037  10.250  1.00  0.00           H  
ATOM    303 HG23 THR A 144      17.991  -9.040  11.953  1.00  0.00           H  
ATOM    304  N   ASP A 145      18.540 -11.915  13.399  1.00  0.00           N  
ATOM    305  CA  ASP A 145      18.417 -12.232  14.817  1.00  0.00           C  
ATOM    306  C   ASP A 145      19.288 -11.296  15.653  1.00  0.00           C  
ATOM    307  O   ASP A 145      20.194 -10.649  15.130  1.00  0.00           O  
ATOM    308  CB  ASP A 145      18.838 -13.683  15.064  1.00  0.00           C  
ATOM    309  CG  ASP A 145      19.368 -14.298  13.773  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      18.573 -14.860  13.037  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      20.561 -14.199  13.540  1.00  0.00           O1-
ATOM    312  H   ASP A 145      19.420 -11.693  13.030  1.00  0.00           H  
ATOM    313  HA  ASP A 145      17.385 -12.113  15.113  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      19.610 -13.708  15.817  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      17.984 -14.250  15.405  1.00  0.00           H  
ATOM    316  N   PRO A 146      19.031 -11.215  16.933  1.00  0.00           N  
ATOM    317  CA  PRO A 146      19.811 -10.338  17.853  1.00  0.00           C  
ATOM    318  C   PRO A 146      21.234 -10.849  18.065  1.00  0.00           C  
ATOM    319  O   PRO A 146      22.167 -10.412  17.391  1.00  0.00           O  
ATOM    320  CB  PRO A 146      19.017 -10.379  19.162  1.00  0.00           C  
ATOM    321  CG  PRO A 146      18.242 -11.653  19.118  1.00  0.00           C  
ATOM    322  CD  PRO A 146      17.971 -11.950  17.643  1.00  0.00           C  
ATOM    323  HA  PRO A 146      19.832  -9.328  17.478  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      19.692 -10.377  20.007  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      18.344  -9.538  19.218  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      18.820 -12.454  19.560  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      17.306 -11.537  19.642  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      18.045 -13.010  17.452  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      17.000 -11.576  17.355  1.00  0.00           H  
ATOM    330  N   VAL A 147      21.392 -11.775  19.006  1.00  0.00           N  
ATOM    331  CA  VAL A 147      22.705 -12.338  19.298  1.00  0.00           C  
ATOM    332  C   VAL A 147      22.578 -13.789  19.748  1.00  0.00           C  
ATOM    333  O   VAL A 147      23.572 -14.437  20.078  1.00  0.00           O  
ATOM    334  CB  VAL A 147      23.392 -11.521  20.392  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      24.741 -12.156  20.735  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      23.615 -10.090  19.895  1.00  0.00           C  
ATOM    337  H   VAL A 147      20.612 -12.084  19.512  1.00  0.00           H  
ATOM    338  HA  VAL A 147      23.310 -12.299  18.403  1.00  0.00           H  
ATOM    339  HB  VAL A 147      22.768 -11.504  21.275  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      25.136 -12.655  19.862  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      24.609 -12.874  21.531  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      25.430 -11.388  21.053  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      24.044 -10.116  18.904  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      24.289  -9.577  20.566  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      22.670  -9.567  19.865  1.00  0.00           H  
ATOM    346  N   LEU A 148      21.350 -14.296  19.758  1.00  0.00           N  
ATOM    347  CA  LEU A 148      21.104 -15.673  20.170  1.00  0.00           C  
ATOM    348  C   LEU A 148      21.669 -16.647  19.143  1.00  0.00           C  
ATOM    349  O   LEU A 148      22.266 -17.663  19.499  1.00  0.00           O  
ATOM    350  CB  LEU A 148      19.600 -15.910  20.329  1.00  0.00           C  
ATOM    351  CG  LEU A 148      19.169 -15.524  21.743  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      17.695 -15.112  21.734  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      19.356 -16.722  22.678  1.00  0.00           C  
ATOM    354  H   LEU A 148      20.594 -13.733  19.484  1.00  0.00           H  
ATOM    355  HA  LEU A 148      21.585 -15.845  21.120  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      19.063 -15.309  19.610  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      19.383 -16.954  20.159  1.00  0.00           H  
ATOM    358  HG  LEU A 148      19.771 -14.698  22.090  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      17.611 -14.090  21.396  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      17.292 -15.196  22.732  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      17.145 -15.759  21.067  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      20.198 -17.311  22.344  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      18.462 -17.330  22.666  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      19.539 -16.370  23.682  1.00  0.00           H  
ATOM    365  N   SER A 149      21.477 -16.331  17.866  1.00  0.00           N  
ATOM    366  CA  SER A 149      21.973 -17.187  16.793  1.00  0.00           C  
ATOM    367  C   SER A 149      23.476 -17.410  16.938  1.00  0.00           C  
ATOM    368  O   SER A 149      24.006 -18.432  16.503  1.00  0.00           O  
ATOM    369  CB  SER A 149      21.678 -16.548  15.436  1.00  0.00           C  
ATOM    370  OG  SER A 149      22.119 -17.418  14.402  1.00  0.00           O  
ATOM    371  H   SER A 149      20.995 -15.509  17.641  1.00  0.00           H  
ATOM    372  HA  SER A 149      21.472 -18.141  16.847  1.00  0.00           H  
ATOM    373  HB2 SER A 149      20.618 -16.387  15.336  1.00  0.00           H  
ATOM    374  HB3 SER A 149      22.192 -15.599  15.368  1.00  0.00           H  
ATOM    375  HG  SER A 149      22.476 -18.209  14.811  1.00  0.00           H  
ATOM    376  N   ALA A 150      24.157 -16.444  17.548  1.00  0.00           N  
ATOM    377  CA  ALA A 150      25.598 -16.546  17.743  1.00  0.00           C  
ATOM    378  C   ALA A 150      25.931 -17.687  18.698  1.00  0.00           C  
ATOM    379  O   ALA A 150      26.927 -18.388  18.520  1.00  0.00           O  
ATOM    380  CB  ALA A 150      26.142 -15.232  18.306  1.00  0.00           C  
ATOM    381  H   ALA A 150      23.680 -15.651  17.874  1.00  0.00           H  
ATOM    382  HA  ALA A 150      26.067 -16.739  16.790  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      25.853 -14.416  17.660  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      27.220 -15.283  18.361  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      25.739 -15.069  19.294  1.00  0.00           H  
ATOM    386  N   LEU A 151      25.091 -17.869  19.711  1.00  0.00           N  
ATOM    387  CA  LEU A 151      25.305 -18.930  20.689  1.00  0.00           C  
ATOM    388  C   LEU A 151      25.066 -20.298  20.058  1.00  0.00           C  
ATOM    389  O   LEU A 151      25.731 -21.275  20.402  1.00  0.00           O  
ATOM    390  CB  LEU A 151      24.362 -18.742  21.880  1.00  0.00           C  
ATOM    391  CG  LEU A 151      24.389 -17.281  22.328  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      23.476 -17.102  23.541  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      25.820 -16.891  22.707  1.00  0.00           C  
ATOM    394  H   LEU A 151      24.313 -17.280  19.803  1.00  0.00           H  
ATOM    395  HA  LEU A 151      26.325 -18.879  21.042  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      23.357 -19.012  21.586  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      24.681 -19.373  22.695  1.00  0.00           H  
ATOM    398  HG  LEU A 151      24.044 -16.650  21.522  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      22.445 -17.218  23.237  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      23.617 -16.116  23.957  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      23.716 -17.845  24.286  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      25.797 -16.039  23.369  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      26.372 -16.639  21.814  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      26.299 -17.722  23.205  1.00  0.00           H  
ATOM    405  N   ILE A 152      24.114 -20.358  19.133  1.00  0.00           N  
ATOM    406  CA  ILE A 152      23.795 -21.612  18.461  1.00  0.00           C  
ATOM    407  C   ILE A 152      24.910 -22.003  17.497  1.00  0.00           C  
ATOM    408  O   ILE A 152      25.396 -23.133  17.529  1.00  0.00           O  
ATOM    409  CB  ILE A 152      22.479 -21.473  17.693  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      21.315 -21.416  18.685  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      22.299 -22.676  16.765  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      20.048 -20.963  17.958  1.00  0.00           C  
ATOM    413  H   ILE A 152      23.617 -19.546  18.901  1.00  0.00           H  
ATOM    414  HA  ILE A 152      23.684 -22.390  19.202  1.00  0.00           H  
ATOM    415  HB  ILE A 152      22.500 -20.565  17.106  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      21.157 -22.396  19.109  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      21.547 -20.715  19.471  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      22.896 -22.537  15.875  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      21.258 -22.766  16.491  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      22.617 -23.573  17.274  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      20.177 -19.950  17.603  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      19.210 -21.001  18.638  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      19.860 -21.617  17.119  1.00  0.00           H  
ATOM    424  N   VAL A 153      25.304 -21.052  16.645  1.00  0.00           N  
ATOM    425  CA  VAL A 153      26.364 -21.279  15.660  1.00  0.00           C  
ATOM    426  C   VAL A 153      26.389 -22.731  15.194  1.00  0.00           C  
ATOM    427  O   VAL A 153      27.124 -23.555  15.738  1.00  0.00           O  
ATOM    428  CB  VAL A 153      27.728 -20.902  16.250  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      27.941 -19.393  16.118  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      27.784 -21.295  17.728  1.00  0.00           C  
ATOM    431  H   VAL A 153      24.868 -20.175  16.680  1.00  0.00           H  
ATOM    432  HA  VAL A 153      26.176 -20.647  14.805  1.00  0.00           H  
ATOM    433  HB  VAL A 153      28.506 -21.421  15.708  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      26.990 -18.887  16.206  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      28.377 -19.174  15.155  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      28.603 -19.054  16.901  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      28.766 -21.076  18.120  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      27.583 -22.350  17.830  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      27.044 -20.732  18.280  1.00  0.00           H  
ATOM    440  N   GLY A 154      25.580 -23.038  14.184  1.00  0.00           N  
ATOM    441  CA  GLY A 154      25.518 -24.394  13.653  1.00  0.00           C  
ATOM    442  C   GLY A 154      26.816 -24.762  12.943  1.00  0.00           C  
ATOM    443  O   GLY A 154      27.507 -25.701  13.338  1.00  0.00           O  
ATOM    444  H   GLY A 154      25.016 -22.339  13.791  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      25.349 -25.086  14.467  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      24.700 -24.463  12.952  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 125       6.545 -15.472 -19.200  1.00  0.00           N  
ATOM      2  CA  LEU A 125       5.209 -15.649 -18.646  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.220 -15.410 -17.138  1.00  0.00           C  
ATOM      4  O   LEU A 125       6.245 -15.034 -16.569  1.00  0.00           O  
ATOM      5  CB  LEU A 125       4.707 -17.069 -18.937  1.00  0.00           C  
ATOM      6  CG  LEU A 125       3.724 -17.050 -20.114  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.433 -16.331 -19.710  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       4.363 -16.323 -21.302  1.00  0.00           C  
ATOM      9  H   LEU A 125       7.205 -16.192 -19.111  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.541 -14.939 -19.106  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       5.549 -17.700 -19.184  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       4.211 -17.463 -18.063  1.00  0.00           H  
ATOM     13  HG  LEU A 125       3.491 -18.066 -20.400  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.598 -17.006 -19.817  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       2.286 -15.473 -20.347  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       2.504 -16.007 -18.682  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       5.435 -16.296 -21.174  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       3.981 -15.315 -21.354  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       4.121 -16.847 -22.216  1.00  0.00           H  
ATOM     20  N   PHE A 126       4.074 -15.632 -16.501  1.00  0.00           N  
ATOM     21  CA  PHE A 126       3.962 -15.436 -15.058  1.00  0.00           C  
ATOM     22  C   PHE A 126       3.217 -16.602 -14.417  1.00  0.00           C  
ATOM     23  O   PHE A 126       2.087 -16.449 -13.951  1.00  0.00           O  
ATOM     24  CB  PHE A 126       3.218 -14.132 -14.766  1.00  0.00           C  
ATOM     25  CG  PHE A 126       2.110 -13.947 -15.777  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       2.401 -13.436 -17.047  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       0.795 -14.286 -15.442  1.00  0.00           C  
ATOM     28  CE1 PHE A 126       1.374 -13.264 -17.983  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      -0.232 -14.114 -16.378  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       0.058 -13.602 -17.649  1.00  0.00           C  
ATOM     31  H   PHE A 126       3.291 -15.931 -17.007  1.00  0.00           H  
ATOM     32  HA  PHE A 126       4.952 -15.375 -14.633  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       2.796 -14.173 -13.774  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       3.905 -13.303 -14.833  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       3.417 -13.174 -17.305  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       0.571 -14.680 -14.462  1.00  0.00           H  
ATOM     37  HE1 PHE A 126       1.599 -12.869 -18.964  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      -1.248 -14.374 -16.121  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      -0.734 -13.469 -18.372  1.00  0.00           H  
ATOM     40  N   PRO A 127       3.828 -17.758 -14.386  1.00  0.00           N  
ATOM     41  CA  PRO A 127       3.216 -18.977 -13.791  1.00  0.00           C  
ATOM     42  C   PRO A 127       3.337 -19.000 -12.271  1.00  0.00           C  
ATOM     43  O   PRO A 127       3.870 -18.069 -11.666  1.00  0.00           O  
ATOM     44  CB  PRO A 127       4.017 -20.115 -14.422  1.00  0.00           C  
ATOM     45  CG  PRO A 127       5.361 -19.536 -14.730  1.00  0.00           C  
ATOM     46  CD  PRO A 127       5.173 -18.026 -14.919  1.00  0.00           C  
ATOM     47  HA  PRO A 127       2.183 -19.059 -14.086  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       4.111 -20.936 -13.725  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       3.544 -20.448 -15.332  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       6.039 -19.725 -13.909  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       5.750 -19.968 -15.639  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       5.920 -17.482 -14.359  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       5.217 -17.766 -15.966  1.00  0.00           H  
ATOM     54  N   GLN A 128       2.837 -20.067 -11.658  1.00  0.00           N  
ATOM     55  CA  GLN A 128       2.895 -20.201 -10.207  1.00  0.00           C  
ATOM     56  C   GLN A 128       4.312 -20.540  -9.755  1.00  0.00           C  
ATOM     57  O   GLN A 128       4.787 -20.036  -8.737  1.00  0.00           O  
ATOM     58  CB  GLN A 128       1.933 -21.296  -9.743  1.00  0.00           C  
ATOM     59  CG  GLN A 128       1.650 -22.253 -10.903  1.00  0.00           C  
ATOM     60  CD  GLN A 128       0.962 -23.511 -10.386  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       1.324 -24.027  -9.330  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      -0.016 -24.037 -11.073  1.00  0.00           N  
ATOM     63  H   GLN A 128       2.424 -20.779 -12.191  1.00  0.00           H  
ATOM     64  HA  GLN A 128       2.600 -19.264  -9.757  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       2.378 -21.843  -8.926  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       1.007 -20.847  -9.417  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       1.010 -21.762 -11.623  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       2.581 -22.524 -11.379  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      -0.303 -23.624 -11.913  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      -0.463 -24.846 -10.746  1.00  0.00           H  
ATOM     71  N   ILE A 129       4.981 -21.398 -10.518  1.00  0.00           N  
ATOM     72  CA  ILE A 129       6.344 -21.799 -10.186  1.00  0.00           C  
ATOM     73  C   ILE A 129       7.156 -20.597  -9.718  1.00  0.00           C  
ATOM     74  O   ILE A 129       8.033 -20.721  -8.862  1.00  0.00           O  
ATOM     75  CB  ILE A 129       7.015 -22.429 -11.406  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       6.282 -23.720 -11.781  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       8.474 -22.750 -11.078  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       6.740 -24.184 -13.166  1.00  0.00           C  
ATOM     79  H   ILE A 129       4.552 -21.769 -11.317  1.00  0.00           H  
ATOM     80  HA  ILE A 129       6.311 -22.530  -9.390  1.00  0.00           H  
ATOM     81  HB  ILE A 129       6.977 -21.737 -12.235  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       6.505 -24.485 -11.051  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       5.218 -23.537 -11.798  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       8.740 -23.702 -11.515  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       8.601 -22.797 -10.006  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       9.112 -21.978 -11.482  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       6.671 -25.260 -13.225  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       7.764 -23.879 -13.327  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       6.109 -23.740 -13.920  1.00  0.00           H  
ATOM     90  N   ASN A 130       6.860 -19.432 -10.287  1.00  0.00           N  
ATOM     91  CA  ASN A 130       7.571 -18.212  -9.921  1.00  0.00           C  
ATOM     92  C   ASN A 130       7.230 -17.801  -8.492  1.00  0.00           C  
ATOM     93  O   ASN A 130       8.112 -17.457  -7.707  1.00  0.00           O  
ATOM     94  CB  ASN A 130       7.198 -17.082 -10.882  1.00  0.00           C  
ATOM     95  CG  ASN A 130       8.396 -16.163 -11.095  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       8.353 -14.990 -10.723  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       9.467 -16.627 -11.679  1.00  0.00           N  
ATOM     98  H   ASN A 130       6.153 -19.392 -10.963  1.00  0.00           H  
ATOM     99  HA  ASN A 130       8.634 -18.391  -9.990  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       6.896 -17.503 -11.830  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       6.380 -16.513 -10.466  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       9.499 -17.559 -11.974  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      10.241 -16.041 -11.819  1.00  0.00           H  
ATOM    104  N   PHE A 131       5.943 -17.839  -8.163  1.00  0.00           N  
ATOM    105  CA  PHE A 131       5.495 -17.467  -6.826  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.115 -18.387  -5.778  1.00  0.00           C  
ATOM    107  O   PHE A 131       6.692 -17.923  -4.794  1.00  0.00           O  
ATOM    108  CB  PHE A 131       3.970 -17.552  -6.744  1.00  0.00           C  
ATOM    109  CG  PHE A 131       3.386 -16.160  -6.761  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       3.359 -15.428  -7.953  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       2.869 -15.602  -5.585  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       2.818 -14.137  -7.970  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       2.328 -14.312  -5.602  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       2.302 -13.579  -6.795  1.00  0.00           C  
ATOM    115  H   PHE A 131       5.282 -18.120  -8.830  1.00  0.00           H  
ATOM    116  HA  PHE A 131       5.799 -16.451  -6.624  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       3.595 -18.112  -7.586  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       3.686 -18.049  -5.826  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       3.758 -15.859  -8.861  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       2.891 -16.167  -4.665  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       2.797 -13.572  -8.890  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       1.930 -13.880  -4.694  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       1.885 -12.582  -6.807  1.00  0.00           H  
ATOM    124  N   LEU A 132       5.992 -19.692  -5.996  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.544 -20.668  -5.063  1.00  0.00           C  
ATOM    126  C   LEU A 132       8.060 -20.525  -4.976  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.658 -20.774  -3.930  1.00  0.00           O  
ATOM    128  CB  LEU A 132       6.189 -22.087  -5.521  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.021 -22.633  -4.691  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       5.469 -22.865  -3.244  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       3.865 -21.630  -4.712  1.00  0.00           C  
ATOM    132  H   LEU A 132       5.520 -20.003  -6.797  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.121 -20.495  -4.087  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       5.907 -22.065  -6.564  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       7.048 -22.729  -5.398  1.00  0.00           H  
ATOM    136  HG  LEU A 132       4.690 -23.570  -5.116  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       4.872 -22.254  -2.582  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       6.509 -22.599  -3.137  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       5.335 -23.907  -2.990  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       3.988 -20.958  -5.549  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       3.863 -21.063  -3.793  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       2.929 -22.161  -4.811  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.676 -20.120  -6.083  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.123 -19.946  -6.121  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.535 -18.652  -5.428  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.566 -18.594  -4.759  1.00  0.00           O  
ATOM    147  H   GLY A 133       8.147 -19.935  -6.888  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.593 -20.782  -5.622  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      10.450 -19.916  -7.149  1.00  0.00           H  
ATOM    150  N   SER A 134       9.722 -17.614  -5.595  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.012 -16.322  -4.982  1.00  0.00           C  
ATOM    152  C   SER A 134       9.911 -16.416  -3.462  1.00  0.00           C  
ATOM    153  O   SER A 134      10.541 -15.644  -2.741  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.033 -15.268  -5.496  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.082 -15.235  -6.917  1.00  0.00           O  
ATOM    156  H   SER A 134       8.914 -17.716  -6.141  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.016 -16.024  -5.248  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.033 -15.517  -5.183  1.00  0.00           H  
ATOM    159  HB3 SER A 134       9.302 -14.300  -5.093  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.105 -14.315  -7.191  1.00  0.00           H  
ATOM    161  N   LEU A 135       9.113 -17.366  -2.985  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.937 -17.551  -1.550  1.00  0.00           C  
ATOM    163  C   LEU A 135      10.239 -18.015  -0.905  1.00  0.00           C  
ATOM    164  O   LEU A 135      10.508 -17.715   0.258  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.838 -18.584  -1.287  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.612 -17.886  -0.698  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       6.097 -16.835  -1.685  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       5.514 -18.920  -0.436  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.636 -17.952  -3.609  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.643 -16.610  -1.109  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.569 -19.065  -2.217  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       8.199 -19.324  -0.589  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.883 -17.404   0.230  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       6.628 -16.931  -2.620  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       6.260 -15.849  -1.277  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       5.042 -16.986  -1.853  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       4.560 -18.420  -0.359  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       5.724 -19.442   0.484  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       5.485 -19.627  -1.252  1.00  0.00           H  
ATOM    180  N   LEU A 136      11.042 -18.749  -1.667  1.00  0.00           N  
ATOM    181  CA  LEU A 136      12.314 -19.249  -1.160  1.00  0.00           C  
ATOM    182  C   LEU A 136      13.253 -18.090  -0.841  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.913 -18.080   0.200  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.968 -20.167  -2.203  1.00  0.00           C  
ATOM    185  CG  LEU A 136      13.395 -21.491  -1.556  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      14.311 -21.215  -0.361  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      12.157 -22.260  -1.088  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.776 -18.957  -2.588  1.00  0.00           H  
ATOM    189  HA  LEU A 136      12.133 -19.811  -0.258  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      12.261 -20.366  -2.995  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.837 -19.675  -2.615  1.00  0.00           H  
ATOM    192  HG  LEU A 136      13.931 -22.083  -2.285  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      15.121 -21.930  -0.357  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      13.745 -21.307   0.554  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      14.712 -20.216  -0.438  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      12.129 -23.226  -1.572  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      11.268 -21.704  -1.343  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      12.201 -22.397  -0.017  1.00  0.00           H  
ATOM    199  N   ILE A 137      13.308 -17.115  -1.742  1.00  0.00           N  
ATOM    200  CA  ILE A 137      14.170 -15.954  -1.545  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.666 -15.103  -0.384  1.00  0.00           C  
ATOM    202  O   ILE A 137      14.385 -14.873   0.587  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.209 -15.110  -2.820  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.385 -16.028  -4.032  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.382 -14.131  -2.750  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.746 -15.190  -5.259  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.761 -17.176  -2.552  1.00  0.00           H  
ATOM    208  HA  ILE A 137      15.170 -16.295  -1.322  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.284 -14.558  -2.913  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.174 -16.738  -3.834  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      13.462 -16.557  -4.220  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      15.135 -13.235  -3.299  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      16.260 -14.589  -3.181  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      15.578 -13.877  -1.717  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      14.149 -14.290  -5.270  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      14.553 -15.761  -6.155  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      15.793 -14.926  -5.219  1.00  0.00           H  
ATOM    218  N   ALA A 138      12.424 -14.639  -0.492  1.00  0.00           N  
ATOM    219  CA  ALA A 138      11.834 -13.815   0.556  1.00  0.00           C  
ATOM    220  C   ALA A 138      11.883 -14.538   1.899  1.00  0.00           C  
ATOM    221  O   ALA A 138      12.097 -13.919   2.941  1.00  0.00           O  
ATOM    222  CB  ALA A 138      10.382 -13.485   0.205  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.897 -14.857  -1.289  1.00  0.00           H  
ATOM    224  HA  ALA A 138      12.392 -12.894   0.634  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.804 -13.394   1.112  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       9.971 -14.274  -0.407  1.00  0.00           H  
ATOM    227  HB3 ALA A 138      10.347 -12.553  -0.339  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.683 -15.851   1.865  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.707 -16.649   3.085  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.012 -16.442   3.847  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.093 -16.715   5.045  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.517 -16.292   1.005  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      10.877 -16.359   3.715  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.610 -17.693   2.829  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.029 -15.957   3.144  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.328 -15.717   3.765  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.224 -14.608   4.807  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.445 -14.839   5.996  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.351 -15.324   2.699  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.983 -15.150   3.464  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.906 -15.758   2.193  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.658 -16.623   4.248  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.390 -16.090   1.938  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      16.062 -14.385   2.250  1.00  0.00           H  
ATOM    245  HG  CYS A 140      18.219 -15.995   3.853  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.890 -13.404   4.353  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.763 -12.268   5.257  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.624 -12.494   6.246  1.00  0.00           C  
ATOM    249  O   ILE A 141      13.593 -11.894   7.320  1.00  0.00           O  
ATOM    250  CB  ILE A 141      14.497 -10.992   4.456  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      13.359 -11.241   3.464  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      15.762 -10.597   3.691  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      12.872  -9.906   2.897  1.00  0.00           C  
ATOM    254  H   ILE A 141      14.726 -13.280   3.396  1.00  0.00           H  
ATOM    255  HA  ILE A 141      15.683 -12.149   5.805  1.00  0.00           H  
ATOM    256  HB  ILE A 141      14.220 -10.194   5.130  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      13.715 -11.866   2.658  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      12.542 -11.736   3.968  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      15.994 -11.359   2.963  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      16.584 -10.495   4.384  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      15.597  -9.655   3.186  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.592  -9.134   3.126  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      11.920  -9.653   3.340  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      12.760  -9.987   1.827  1.00  0.00           H  
ATOM    265  N   THR A 142      12.689 -13.364   5.877  1.00  0.00           N  
ATOM    266  CA  THR A 142      11.553 -13.663   6.740  1.00  0.00           C  
ATOM    267  C   THR A 142      12.026 -14.253   8.064  1.00  0.00           C  
ATOM    268  O   THR A 142      11.468 -13.959   9.121  1.00  0.00           O  
ATOM    269  CB  THR A 142      10.615 -14.654   6.045  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.316 -14.183   4.738  1.00  0.00           O  
ATOM    271  CG2 THR A 142       9.322 -14.785   6.851  1.00  0.00           C  
ATOM    272  H   THR A 142      12.766 -13.813   5.009  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.012 -12.750   6.936  1.00  0.00           H  
ATOM    274  HB  THR A 142      11.093 -15.619   5.980  1.00  0.00           H  
ATOM    275  HG1 THR A 142       9.653 -14.764   4.358  1.00  0.00           H  
ATOM    276 HG21 THR A 142       8.503 -14.361   6.289  1.00  0.00           H  
ATOM    277 HG22 THR A 142       9.426 -14.260   7.788  1.00  0.00           H  
ATOM    278 HG23 THR A 142       9.122 -15.829   7.042  1.00  0.00           H  
ATOM    279  N   SER A 143      13.061 -15.086   7.999  1.00  0.00           N  
ATOM    280  CA  SER A 143      13.602 -15.711   9.201  1.00  0.00           C  
ATOM    281  C   SER A 143      12.479 -16.295  10.053  1.00  0.00           C  
ATOM    282  O   SER A 143      11.495 -16.814   9.528  1.00  0.00           O  
ATOM    283  CB  SER A 143      14.383 -14.681  10.018  1.00  0.00           C  
ATOM    284  OG  SER A 143      15.298 -15.356  10.871  1.00  0.00           O  
ATOM    285  H   SER A 143      13.466 -15.283   7.130  1.00  0.00           H  
ATOM    286  HA  SER A 143      14.273 -16.506   8.911  1.00  0.00           H  
ATOM    287  HB2 SER A 143      14.928 -14.030   9.356  1.00  0.00           H  
ATOM    288  HB3 SER A 143      13.691 -14.094  10.610  1.00  0.00           H  
ATOM    289  HG  SER A 143      15.100 -16.294  10.837  1.00  0.00           H  
ATOM    290  N   THR A 144      12.636 -16.207  11.369  1.00  0.00           N  
ATOM    291  CA  THR A 144      11.628 -16.730  12.286  1.00  0.00           C  
ATOM    292  C   THR A 144      10.237 -16.267  11.872  1.00  0.00           C  
ATOM    293  O   THR A 144      10.018 -15.085  11.605  1.00  0.00           O  
ATOM    294  CB  THR A 144      11.924 -16.261  13.712  1.00  0.00           C  
ATOM    295  OG1 THR A 144      12.254 -14.879  13.694  1.00  0.00           O  
ATOM    296  CG2 THR A 144      13.095 -17.059  14.282  1.00  0.00           C  
ATOM    297  H   THR A 144      13.442 -15.782  11.731  1.00  0.00           H  
ATOM    298  HA  THR A 144      11.660 -17.809  12.261  1.00  0.00           H  
ATOM    299  HB  THR A 144      11.053 -16.415  14.330  1.00  0.00           H  
ATOM    300  HG1 THR A 144      12.992 -14.742  14.293  1.00  0.00           H  
ATOM    301 HG21 THR A 144      13.355 -16.672  15.257  1.00  0.00           H  
ATOM    302 HG22 THR A 144      13.946 -16.973  13.623  1.00  0.00           H  
ATOM    303 HG23 THR A 144      12.814 -18.098  14.372  1.00  0.00           H  
ATOM    304  N   ASP A 145       9.296 -17.204  11.822  1.00  0.00           N  
ATOM    305  CA  ASP A 145       7.926 -16.881  11.439  1.00  0.00           C  
ATOM    306  C   ASP A 145       7.083 -16.583  12.677  1.00  0.00           C  
ATOM    307  O   ASP A 145       7.463 -16.934  13.795  1.00  0.00           O  
ATOM    308  CB  ASP A 145       7.312 -18.049  10.667  1.00  0.00           C  
ATOM    309  CG  ASP A 145       8.277 -19.230  10.653  1.00  0.00           C  
ATOM    310  OD1 ASP A 145       9.254 -19.159   9.926  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145       8.026 -20.185  11.368  1.00  0.00           O  
ATOM    312  H   ASP A 145       9.526 -18.130  12.045  1.00  0.00           H  
ATOM    313  HA  ASP A 145       7.939 -16.009  10.803  1.00  0.00           H  
ATOM    314  HB2 ASP A 145       6.389 -18.346  11.143  1.00  0.00           H  
ATOM    315  HB3 ASP A 145       7.108 -17.741   9.652  1.00  0.00           H  
ATOM    316  N   PRO A 146       5.953 -15.948  12.500  1.00  0.00           N  
ATOM    317  CA  PRO A 146       5.041 -15.601  13.629  1.00  0.00           C  
ATOM    318  C   PRO A 146       4.374 -16.836  14.228  1.00  0.00           C  
ATOM    319  O   PRO A 146       4.777 -17.966  13.953  1.00  0.00           O  
ATOM    320  CB  PRO A 146       4.002 -14.674  12.992  1.00  0.00           C  
ATOM    321  CG  PRO A 146       4.009 -15.009  11.538  1.00  0.00           C  
ATOM    322  CD  PRO A 146       5.420 -15.491  11.205  1.00  0.00           C  
ATOM    323  HA  PRO A 146       5.580 -15.064  14.392  1.00  0.00           H  
ATOM    324  HB2 PRO A 146       3.026 -14.860  13.417  1.00  0.00           H  
ATOM    325  HB3 PRO A 146       4.284 -13.642  13.134  1.00  0.00           H  
ATOM    326  HG2 PRO A 146       3.289 -15.789  11.336  1.00  0.00           H  
ATOM    327  HG3 PRO A 146       3.780 -14.131  10.954  1.00  0.00           H  
ATOM    328  HD2 PRO A 146       5.383 -16.307  10.496  1.00  0.00           H  
ATOM    329  HD3 PRO A 146       6.018 -14.679  10.823  1.00  0.00           H  
ATOM    330  N   VAL A 147       3.351 -16.611  15.048  1.00  0.00           N  
ATOM    331  CA  VAL A 147       2.635 -17.712  15.680  1.00  0.00           C  
ATOM    332  C   VAL A 147       2.128 -18.695  14.629  1.00  0.00           C  
ATOM    333  O   VAL A 147       1.605 -19.758  14.961  1.00  0.00           O  
ATOM    334  CB  VAL A 147       1.456 -17.173  16.489  1.00  0.00           C  
ATOM    335  CG1 VAL A 147       1.973 -16.260  17.602  1.00  0.00           C  
ATOM    336  CG2 VAL A 147       0.529 -16.376  15.568  1.00  0.00           C  
ATOM    337  H   VAL A 147       3.074 -15.688  15.230  1.00  0.00           H  
ATOM    338  HA  VAL A 147       3.307 -18.230  16.348  1.00  0.00           H  
ATOM    339  HB  VAL A 147       0.911 -17.998  16.925  1.00  0.00           H  
ATOM    340 HG11 VAL A 147       1.472 -15.305  17.547  1.00  0.00           H  
ATOM    341 HG12 VAL A 147       3.037 -16.117  17.483  1.00  0.00           H  
ATOM    342 HG13 VAL A 147       1.776 -16.716  18.562  1.00  0.00           H  
ATOM    343 HG21 VAL A 147       1.116 -15.691  14.972  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      -0.179 -15.818  16.164  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      -0.004 -17.055  14.918  1.00  0.00           H  
ATOM    346  N   LEU A 148       2.285 -18.330  13.361  1.00  0.00           N  
ATOM    347  CA  LEU A 148       1.837 -19.187  12.269  1.00  0.00           C  
ATOM    348  C   LEU A 148       2.703 -20.441  12.183  1.00  0.00           C  
ATOM    349  O   LEU A 148       2.299 -21.447  11.600  1.00  0.00           O  
ATOM    350  CB  LEU A 148       1.909 -18.425  10.943  1.00  0.00           C  
ATOM    351  CG  LEU A 148       0.990 -19.094   9.920  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      -0.405 -18.474  10.001  1.00  0.00           C  
ATOM    353  CD2 LEU A 148       1.560 -18.887   8.515  1.00  0.00           C  
ATOM    354  H   LEU A 148       2.708 -17.470  13.156  1.00  0.00           H  
ATOM    355  HA  LEU A 148       0.814 -19.480  12.449  1.00  0.00           H  
ATOM    356  HB2 LEU A 148       1.592 -17.404  11.100  1.00  0.00           H  
ATOM    357  HB3 LEU A 148       2.924 -18.435  10.576  1.00  0.00           H  
ATOM    358  HG  LEU A 148       0.927 -20.153  10.131  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      -0.427 -17.560   9.427  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      -0.643 -18.257  11.031  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      -1.131 -19.167   9.602  1.00  0.00           H  
ATOM    362 HD21 LEU A 148       0.830 -19.195   7.781  1.00  0.00           H  
ATOM    363 HD22 LEU A 148       2.458 -19.474   8.399  1.00  0.00           H  
ATOM    364 HD23 LEU A 148       1.793 -17.841   8.372  1.00  0.00           H  
ATOM    365  N   SER A 149       3.894 -20.372  12.769  1.00  0.00           N  
ATOM    366  CA  SER A 149       4.808 -21.509  12.752  1.00  0.00           C  
ATOM    367  C   SER A 149       4.136 -22.746  13.338  1.00  0.00           C  
ATOM    368  O   SER A 149       4.541 -23.875  13.061  1.00  0.00           O  
ATOM    369  CB  SER A 149       6.065 -21.180  13.558  1.00  0.00           C  
ATOM    370  OG  SER A 149       7.171 -21.889  13.015  1.00  0.00           O  
ATOM    371  H   SER A 149       4.163 -19.545  13.218  1.00  0.00           H  
ATOM    372  HA  SER A 149       5.093 -21.716  11.731  1.00  0.00           H  
ATOM    373  HB2 SER A 149       6.262 -20.122  13.506  1.00  0.00           H  
ATOM    374  HB3 SER A 149       5.913 -21.464  14.590  1.00  0.00           H  
ATOM    375  HG  SER A 149       7.605 -22.357  13.730  1.00  0.00           H  
ATOM    376  N   ALA A 150       3.105 -22.526  14.147  1.00  0.00           N  
ATOM    377  CA  ALA A 150       2.382 -23.631  14.767  1.00  0.00           C  
ATOM    378  C   ALA A 150       1.658 -24.458  13.709  1.00  0.00           C  
ATOM    379  O   ALA A 150       1.303 -25.612  13.945  1.00  0.00           O  
ATOM    380  CB  ALA A 150       1.369 -23.092  15.779  1.00  0.00           C  
ATOM    381  H   ALA A 150       2.826 -21.605  14.331  1.00  0.00           H  
ATOM    382  HA  ALA A 150       3.087 -24.265  15.284  1.00  0.00           H  
ATOM    383  HB1 ALA A 150       1.054 -23.891  16.432  1.00  0.00           H  
ATOM    384  HB2 ALA A 150       0.513 -22.696  15.254  1.00  0.00           H  
ATOM    385  HB3 ALA A 150       1.827 -22.308  16.363  1.00  0.00           H  
ATOM    386  N   LEU A 151       1.442 -23.857  12.543  1.00  0.00           N  
ATOM    387  CA  LEU A 151       0.759 -24.548  11.455  1.00  0.00           C  
ATOM    388  C   LEU A 151       1.639 -25.656  10.887  1.00  0.00           C  
ATOM    389  O   LEU A 151       1.249 -26.824  10.869  1.00  0.00           O  
ATOM    390  CB  LEU A 151       0.405 -23.555  10.347  1.00  0.00           C  
ATOM    391  CG  LEU A 151      -0.880 -24.004   9.648  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      -1.201 -23.043   8.503  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      -0.688 -25.415   9.089  1.00  0.00           C  
ATOM    394  H   LEU A 151       1.748 -22.936  12.411  1.00  0.00           H  
ATOM    395  HA  LEU A 151      -0.154 -24.985  11.835  1.00  0.00           H  
ATOM    396  HB2 LEU A 151       0.258 -22.574  10.776  1.00  0.00           H  
ATOM    397  HB3 LEU A 151       1.209 -23.517   9.627  1.00  0.00           H  
ATOM    398  HG  LEU A 151      -1.694 -24.002  10.359  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      -0.776 -23.421   7.586  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      -0.785 -22.071   8.720  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      -2.273 -22.958   8.394  1.00  0.00           H  
ATOM    402 HD21 LEU A 151       0.294 -25.498   8.650  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      -1.437 -25.609   8.336  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      -0.786 -26.136   9.888  1.00  0.00           H  
ATOM    405  N   ILE A 152       2.827 -25.283  10.424  1.00  0.00           N  
ATOM    406  CA  ILE A 152       3.755 -26.254   9.856  1.00  0.00           C  
ATOM    407  C   ILE A 152       4.335 -27.143  10.952  1.00  0.00           C  
ATOM    408  O   ILE A 152       4.664 -28.305  10.712  1.00  0.00           O  
ATOM    409  CB  ILE A 152       4.888 -25.531   9.128  1.00  0.00           C  
ATOM    410  CG1 ILE A 152       5.968 -26.542   8.736  1.00  0.00           C  
ATOM    411  CG2 ILE A 152       5.494 -24.472  10.051  1.00  0.00           C  
ATOM    412  CD1 ILE A 152       6.877 -25.929   7.670  1.00  0.00           C  
ATOM    413  H   ILE A 152       3.083 -24.338  10.464  1.00  0.00           H  
ATOM    414  HA  ILE A 152       3.224 -26.873   9.147  1.00  0.00           H  
ATOM    415  HB  ILE A 152       4.498 -25.053   8.240  1.00  0.00           H  
ATOM    416 HG12 ILE A 152       6.554 -26.797   9.607  1.00  0.00           H  
ATOM    417 HG13 ILE A 152       5.502 -27.432   8.341  1.00  0.00           H  
ATOM    418 HG21 ILE A 152       4.766 -23.695  10.235  1.00  0.00           H  
ATOM    419 HG22 ILE A 152       6.368 -24.043   9.583  1.00  0.00           H  
ATOM    420 HG23 ILE A 152       5.776 -24.929  10.988  1.00  0.00           H  
ATOM    421 HD11 ILE A 152       6.306 -25.742   6.773  1.00  0.00           H  
ATOM    422 HD12 ILE A 152       7.683 -26.614   7.446  1.00  0.00           H  
ATOM    423 HD13 ILE A 152       7.286 -24.999   8.036  1.00  0.00           H  
ATOM    424  N   VAL A 153       4.459 -26.589  12.153  1.00  0.00           N  
ATOM    425  CA  VAL A 153       5.003 -27.340  13.278  1.00  0.00           C  
ATOM    426  C   VAL A 153       3.878 -27.972  14.094  1.00  0.00           C  
ATOM    427  O   VAL A 153       2.886 -27.315  14.412  1.00  0.00           O  
ATOM    428  CB  VAL A 153       5.828 -26.416  14.173  1.00  0.00           C  
ATOM    429  CG1 VAL A 153       6.428 -27.224  15.326  1.00  0.00           C  
ATOM    430  CG2 VAL A 153       6.957 -25.787  13.352  1.00  0.00           C  
ATOM    431  H   VAL A 153       4.181 -25.659  12.285  1.00  0.00           H  
ATOM    432  HA  VAL A 153       5.642 -28.124  12.900  1.00  0.00           H  
ATOM    433  HB  VAL A 153       5.194 -25.639  14.571  1.00  0.00           H  
ATOM    434 HG11 VAL A 153       7.192 -26.640  15.816  1.00  0.00           H  
ATOM    435 HG12 VAL A 153       6.862 -28.134  14.940  1.00  0.00           H  
ATOM    436 HG13 VAL A 153       5.652 -27.469  16.036  1.00  0.00           H  
ATOM    437 HG21 VAL A 153       6.731 -24.747  13.170  1.00  0.00           H  
ATOM    438 HG22 VAL A 153       7.049 -26.307  12.409  1.00  0.00           H  
ATOM    439 HG23 VAL A 153       7.885 -25.865  13.897  1.00  0.00           H  
ATOM    440  N   GLY A 154       4.040 -29.247  14.428  1.00  0.00           N  
ATOM    441  CA  GLY A 154       3.032 -29.958  15.208  1.00  0.00           C  
ATOM    442  C   GLY A 154       2.967 -29.419  16.632  1.00  0.00           C  
ATOM    443  O   GLY A 154       3.513 -28.355  16.931  1.00  0.00           O  
ATOM    444  H   GLY A 154       4.851 -29.719  14.147  1.00  0.00           H  
ATOM    445  HA2 GLY A 154       2.068 -29.833  14.736  1.00  0.00           H  
ATOM    446  HA3 GLY A 154       3.280 -31.006  15.238  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 125      15.326 -26.648  -3.293  1.00  0.00           N  
ATOM      2  CA  LEU A 125      15.952 -25.527  -3.983  1.00  0.00           C  
ATOM      3  C   LEU A 125      15.878 -25.722  -5.495  1.00  0.00           C  
ATOM      4  O   LEU A 125      16.104 -26.820  -6.001  1.00  0.00           O  
ATOM      5  CB  LEU A 125      17.416 -25.400  -3.554  1.00  0.00           C  
ATOM      6  CG  LEU A 125      18.046 -26.792  -3.476  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      19.485 -26.728  -3.991  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      18.047 -27.268  -2.022  1.00  0.00           C  
ATOM      9  H   LEU A 125      15.435 -27.556  -3.647  1.00  0.00           H  
ATOM     10  HA  LEU A 125      15.431 -24.619  -3.721  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      17.950 -24.801  -4.277  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      17.466 -24.928  -2.585  1.00  0.00           H  
ATOM     13  HG  LEU A 125      17.477 -27.480  -4.082  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      19.484 -26.417  -5.024  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      19.939 -27.706  -3.912  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      20.050 -26.021  -3.401  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      18.836 -26.768  -1.479  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      18.211 -28.335  -1.992  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      17.095 -27.036  -1.565  1.00  0.00           H  
ATOM     20  N   PHE A 126      15.558 -24.647  -6.209  1.00  0.00           N  
ATOM     21  CA  PHE A 126      15.457 -24.711  -7.662  1.00  0.00           C  
ATOM     22  C   PHE A 126      14.386 -25.713  -8.084  1.00  0.00           C  
ATOM     23  O   PHE A 126      14.675 -26.693  -8.771  1.00  0.00           O  
ATOM     24  CB  PHE A 126      16.803 -25.122  -8.261  1.00  0.00           C  
ATOM     25  CG  PHE A 126      16.844 -24.737  -9.721  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      17.012 -23.396 -10.086  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      16.714 -25.721 -10.707  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      17.049 -23.040 -11.440  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      16.752 -25.365 -12.061  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      16.919 -24.023 -12.427  1.00  0.00           C  
ATOM     31  H   PHE A 126      15.389 -23.798  -5.751  1.00  0.00           H  
ATOM     32  HA  PHE A 126      15.193 -23.734  -8.039  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      17.601 -24.617  -7.734  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      16.930 -26.190  -8.168  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      17.111 -22.636  -9.326  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      16.585 -26.756 -10.424  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      17.178 -22.005 -11.724  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      16.651 -26.125 -12.823  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      16.948 -23.750 -13.472  1.00  0.00           H  
ATOM     40  N   PRO A 127      13.164 -25.484  -7.683  1.00  0.00           N  
ATOM     41  CA  PRO A 127      12.023 -26.382  -8.024  1.00  0.00           C  
ATOM     42  C   PRO A 127      11.593 -26.239  -9.481  1.00  0.00           C  
ATOM     43  O   PRO A 127      12.254 -25.564 -10.270  1.00  0.00           O  
ATOM     44  CB  PRO A 127      10.911 -25.927  -7.078  1.00  0.00           C  
ATOM     45  CG  PRO A 127      11.217 -24.501  -6.760  1.00  0.00           C  
ATOM     46  CD  PRO A 127      12.734 -24.340  -6.861  1.00  0.00           C  
ATOM     47  HA  PRO A 127      12.280 -27.407  -7.810  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       9.950 -26.007  -7.569  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      10.921 -26.517  -6.175  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      10.724 -23.852  -7.472  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      10.894 -24.266  -5.759  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      12.984 -23.407  -7.346  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      13.187 -24.395  -5.883  1.00  0.00           H  
ATOM     54  N   GLN A 128      10.481 -26.878  -9.830  1.00  0.00           N  
ATOM     55  CA  GLN A 128       9.972 -26.815 -11.196  1.00  0.00           C  
ATOM     56  C   GLN A 128       9.294 -25.472 -11.453  1.00  0.00           C  
ATOM     57  O   GLN A 128       9.600 -24.790 -12.430  1.00  0.00           O  
ATOM     58  CB  GLN A 128       8.973 -27.948 -11.433  1.00  0.00           C  
ATOM     59  CG  GLN A 128       8.804 -28.173 -12.936  1.00  0.00           C  
ATOM     60  CD  GLN A 128       7.594 -29.066 -13.199  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       7.649 -29.952 -14.050  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       6.500 -28.881 -12.513  1.00  0.00           N  
ATOM     63  H   GLN A 128       9.995 -27.401  -9.158  1.00  0.00           H  
ATOM     64  HA  GLN A 128      10.797 -26.928 -11.882  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       9.338 -28.854 -10.972  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       8.019 -27.684 -11.002  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       8.660 -27.221 -13.428  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       9.690 -28.649 -13.330  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       6.458 -28.175 -11.836  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       5.718 -29.451 -12.675  1.00  0.00           H  
ATOM     71  N   ILE A 129       8.372 -25.102 -10.569  1.00  0.00           N  
ATOM     72  CA  ILE A 129       7.658 -23.839 -10.712  1.00  0.00           C  
ATOM     73  C   ILE A 129       8.541 -22.673 -10.283  1.00  0.00           C  
ATOM     74  O   ILE A 129       8.850 -22.516  -9.102  1.00  0.00           O  
ATOM     75  CB  ILE A 129       6.387 -23.860  -9.860  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       5.614 -25.152 -10.131  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       5.512 -22.660 -10.220  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       4.325 -25.160  -9.308  1.00  0.00           C  
ATOM     79  H   ILE A 129       8.170 -25.688  -9.810  1.00  0.00           H  
ATOM     80  HA  ILE A 129       7.380 -23.708 -11.747  1.00  0.00           H  
ATOM     81  HB  ILE A 129       6.655 -23.810  -8.815  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       5.372 -25.214 -11.182  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       6.221 -26.001  -9.852  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       4.637 -22.999 -10.757  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       6.073 -21.976 -10.841  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       5.204 -22.154  -9.317  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       3.562 -24.601  -9.829  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       4.510 -24.704  -8.345  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       3.994 -26.178  -9.166  1.00  0.00           H  
ATOM     90  N   ASN A 130       8.945 -21.855 -11.250  1.00  0.00           N  
ATOM     91  CA  ASN A 130       9.792 -20.704 -10.962  1.00  0.00           C  
ATOM     92  C   ASN A 130       9.023 -19.659 -10.160  1.00  0.00           C  
ATOM     93  O   ASN A 130       9.610 -18.887  -9.403  1.00  0.00           O  
ATOM     94  CB  ASN A 130      10.292 -20.083 -12.267  1.00  0.00           C  
ATOM     95  CG  ASN A 130       9.111 -19.739 -13.167  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       8.122 -19.169 -12.705  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       9.153 -20.055 -14.433  1.00  0.00           N  
ATOM     98  H   ASN A 130       8.666 -22.029 -12.174  1.00  0.00           H  
ATOM     99  HA  ASN A 130      10.643 -21.033 -10.384  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      10.848 -19.183 -12.045  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      10.936 -20.786 -12.775  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       9.941 -20.509 -14.798  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       8.397 -19.837 -15.018  1.00  0.00           H  
ATOM    104  N   PHE A 131       7.705 -19.641 -10.331  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.865 -18.687  -9.618  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.984 -18.889  -8.112  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.266 -17.947  -7.370  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.405 -18.855 -10.044  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.178 -18.145 -11.358  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       4.849 -16.785 -11.370  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       5.297 -18.848 -12.563  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       4.638 -16.127 -12.587  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       5.087 -18.190 -13.780  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       4.757 -16.829 -13.793  1.00  0.00           C  
ATOM    115  H   PHE A 131       7.292 -20.282 -10.948  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.186 -17.686  -9.864  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       5.183 -19.906 -10.160  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.758 -18.431  -9.290  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       4.756 -16.244 -10.440  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       5.552 -19.897 -12.553  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       4.383 -15.077 -12.596  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       5.178 -18.731 -14.710  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.594 -16.322 -14.732  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.768 -20.121  -7.666  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.855 -20.436  -6.245  1.00  0.00           C  
ATOM    126  C   LEU A 132       8.265 -20.177  -5.723  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.448 -19.760  -4.580  1.00  0.00           O  
ATOM    128  CB  LEU A 132       6.483 -21.902  -6.010  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.180 -21.978  -5.213  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       4.716 -23.433  -5.129  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.415 -21.437  -3.800  1.00  0.00           C  
ATOM    132  H   LEU A 132       6.548 -20.832  -8.303  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.162 -19.811  -5.705  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       6.353 -22.396  -6.961  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       7.271 -22.388  -5.455  1.00  0.00           H  
ATOM    136  HG  LEU A 132       4.423 -21.387  -5.705  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       5.576 -24.086  -5.140  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       4.083 -23.657  -5.975  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       4.162 -23.582  -4.215  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       6.419 -21.048  -3.726  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       5.284 -22.235  -3.084  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       4.707 -20.648  -3.594  1.00  0.00           H  
ATOM    143  N   GLY A 133       9.259 -20.426  -6.570  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.649 -20.217  -6.184  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.849 -18.823  -5.603  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.783 -18.586  -4.836  1.00  0.00           O  
ATOM    147  H   GLY A 133       9.053 -20.758  -7.469  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.927 -20.955  -5.443  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      11.280 -20.330  -7.052  1.00  0.00           H  
ATOM    150  N   SER A 134       9.965 -17.901  -5.972  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.054 -16.530  -5.480  1.00  0.00           C  
ATOM    152  C   SER A 134       9.782 -16.480  -3.980  1.00  0.00           C  
ATOM    153  O   SER A 134      10.467 -15.777  -3.240  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.045 -15.646  -6.213  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.352 -15.637  -7.602  1.00  0.00           O  
ATOM    156  H   SER A 134       9.242 -18.146  -6.586  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.049 -16.154  -5.669  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.052 -16.036  -6.073  1.00  0.00           H  
ATOM    159  HB3 SER A 134       9.094 -14.641  -5.816  1.00  0.00           H  
ATOM    160  HG  SER A 134       8.536 -15.788  -8.086  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.777 -17.231  -3.541  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.425 -17.266  -2.127  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.545 -17.900  -1.309  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.633 -17.698  -0.098  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.133 -18.062  -1.930  1.00  0.00           C  
ATOM    166  CG  LEU A 135       5.930 -17.135  -2.105  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       5.982 -16.485  -3.489  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       4.639 -17.947  -1.973  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.266 -17.773  -4.178  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.266 -16.256  -1.781  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.087 -18.857  -2.661  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.119 -18.484  -0.936  1.00  0.00           H  
ATOM    173  HG  LEU A 135       5.953 -16.367  -1.346  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       5.003 -16.111  -3.749  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       6.293 -17.218  -4.220  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       6.688 -15.668  -3.477  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       3.997 -17.485  -1.237  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       4.877 -18.954  -1.663  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.132 -17.973  -2.927  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.399 -18.666  -1.980  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.511 -19.325  -1.304  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.485 -18.293  -0.744  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.040 -18.474   0.340  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.245 -20.245  -2.281  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.894 -21.395  -1.512  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      11.893 -22.545  -1.371  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      14.128 -21.886  -2.274  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.279 -18.791  -2.945  1.00  0.00           H  
ATOM    189  HA  LEU A 136      11.124 -19.920  -0.491  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.542 -20.641  -3.000  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.010 -19.684  -2.799  1.00  0.00           H  
ATOM    192  HG  LEU A 136      13.188 -21.051  -0.530  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      12.161 -23.152  -0.520  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      11.912 -23.149  -2.266  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      10.902 -22.142  -1.229  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      13.967 -21.766  -3.334  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      14.296 -22.928  -2.051  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.989 -21.309  -1.971  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.687 -17.212  -1.490  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.598 -16.157  -1.057  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.038 -15.436   0.164  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.790 -14.934   1.000  1.00  0.00           O  
ATOM    203  CB  ILE A 137      13.811 -15.155  -2.191  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.100 -15.910  -3.491  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      14.998 -14.249  -1.856  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.368 -14.908  -4.615  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.218 -17.123  -2.345  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.549 -16.600  -0.799  1.00  0.00           H  
ATOM    209  HB  ILE A 137      12.922 -14.553  -2.312  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      14.966 -16.541  -3.356  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      13.247 -16.519  -3.750  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      15.216 -14.318  -0.801  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      14.754 -13.228  -2.107  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      15.862 -14.563  -2.424  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      14.356 -15.421  -5.566  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      15.334 -14.450  -4.466  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      13.604 -14.145  -4.608  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.714 -15.386   0.261  1.00  0.00           N  
ATOM    219  CA  ALA A 138      11.064 -14.723   1.385  1.00  0.00           C  
ATOM    220  C   ALA A 138      11.547 -15.312   2.707  1.00  0.00           C  
ATOM    221  O   ALA A 138      11.422 -14.685   3.760  1.00  0.00           O  
ATOM    222  CB  ALA A 138       9.545 -14.879   1.278  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.164 -15.804  -0.435  1.00  0.00           H  
ATOM    224  HA  ALA A 138      11.307 -13.671   1.360  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.253 -14.845   0.240  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       9.062 -14.078   1.816  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       9.252 -15.828   1.704  1.00  0.00           H  
ATOM    228  N   GLY A 139      12.096 -16.520   2.646  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.594 -17.184   3.844  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.800 -16.446   4.415  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.951 -16.331   5.631  1.00  0.00           O  
ATOM    232  H   GLY A 139      12.168 -16.972   1.779  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.809 -17.211   4.586  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.885 -18.194   3.596  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.657 -15.947   3.529  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.847 -15.223   3.957  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.460 -13.921   4.652  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.092 -13.515   5.628  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.733 -14.913   2.748  1.00  0.00           C  
ATOM    240  SG  CYS A 140      16.396 -16.109   1.432  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.486 -16.070   2.572  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.403 -15.836   4.648  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.521 -13.917   2.393  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      17.771 -14.980   3.038  1.00  0.00           H  
ATOM    245  HG  CYS A 140      16.506 -16.990   1.797  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.419 -13.270   4.144  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.956 -12.015   4.724  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.451 -12.236   6.147  1.00  0.00           C  
ATOM    249  O   ILE A 141      13.707 -11.428   7.040  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.834 -11.426   3.870  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      13.439 -10.713   2.657  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      12.030 -10.425   4.699  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      14.285 -11.701   1.851  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.953 -13.641   3.364  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.778 -11.317   4.749  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.183 -12.220   3.534  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      12.646 -10.325   2.035  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      14.063  -9.898   2.993  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      12.701  -9.857   5.328  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      11.322 -10.956   5.317  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      11.500  -9.753   4.040  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.789 -12.660   1.825  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      15.253 -11.808   2.317  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      14.408 -11.332   0.845  1.00  0.00           H  
ATOM    265  N   THR A 142      12.733 -13.335   6.351  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.198 -13.653   7.669  1.00  0.00           C  
ATOM    267  C   THR A 142      13.325 -13.820   8.681  1.00  0.00           C  
ATOM    268  O   THR A 142      13.449 -13.037   9.622  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.374 -14.942   7.602  1.00  0.00           C  
ATOM    270  OG1 THR A 142      11.833 -15.738   6.518  1.00  0.00           O  
ATOM    271  CG2 THR A 142       9.899 -14.599   7.396  1.00  0.00           C  
ATOM    272  H   THR A 142      12.561 -13.945   5.601  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.556 -12.848   7.989  1.00  0.00           H  
ATOM    274  HB  THR A 142      11.487 -15.491   8.524  1.00  0.00           H  
ATOM    275  HG1 THR A 142      11.693 -16.661   6.746  1.00  0.00           H  
ATOM    276 HG21 THR A 142       9.791 -13.986   6.513  1.00  0.00           H  
ATOM    277 HG22 THR A 142       9.532 -14.057   8.255  1.00  0.00           H  
ATOM    278 HG23 THR A 142       9.330 -15.509   7.274  1.00  0.00           H  
ATOM    279  N   SER A 143      14.148 -14.845   8.480  1.00  0.00           N  
ATOM    280  CA  SER A 143      15.264 -15.105   9.382  1.00  0.00           C  
ATOM    281  C   SER A 143      14.831 -14.930  10.834  1.00  0.00           C  
ATOM    282  O   SER A 143      14.030 -15.710  11.351  1.00  0.00           O  
ATOM    283  CB  SER A 143      16.417 -14.150   9.075  1.00  0.00           C  
ATOM    284  OG  SER A 143      16.001 -12.815   9.328  1.00  0.00           O  
ATOM    285  H   SER A 143      14.000 -15.437   7.713  1.00  0.00           H  
ATOM    286  HA  SER A 143      15.603 -16.119   9.236  1.00  0.00           H  
ATOM    287  HB2 SER A 143      17.260 -14.384   9.704  1.00  0.00           H  
ATOM    288  HB3 SER A 143      16.705 -14.257   8.037  1.00  0.00           H  
ATOM    289  HG  SER A 143      15.150 -12.848   9.774  1.00  0.00           H  
ATOM    290  N   THR A 144      15.366 -13.905  11.488  1.00  0.00           N  
ATOM    291  CA  THR A 144      15.027 -13.637  12.882  1.00  0.00           C  
ATOM    292  C   THR A 144      13.860 -12.659  12.971  1.00  0.00           C  
ATOM    293  O   THR A 144      13.521 -11.991  11.996  1.00  0.00           O  
ATOM    294  CB  THR A 144      16.240 -13.058  13.611  1.00  0.00           C  
ATOM    295  OG1 THR A 144      15.912 -12.849  14.979  1.00  0.00           O  
ATOM    296  CG2 THR A 144      16.636 -11.726  12.970  1.00  0.00           C  
ATOM    297  H   THR A 144      15.999 -13.317  11.025  1.00  0.00           H  
ATOM    298  HA  THR A 144      14.745 -14.565  13.357  1.00  0.00           H  
ATOM    299  HB  THR A 144      17.068 -13.747  13.540  1.00  0.00           H  
ATOM    300  HG1 THR A 144      16.398 -12.079  15.286  1.00  0.00           H  
ATOM    301 HG21 THR A 144      16.072 -10.926  13.425  1.00  0.00           H  
ATOM    302 HG22 THR A 144      16.425 -11.762  11.912  1.00  0.00           H  
ATOM    303 HG23 THR A 144      17.692 -11.554  13.122  1.00  0.00           H  
ATOM    304  N   ASP A 145      13.251 -12.580  14.149  1.00  0.00           N  
ATOM    305  CA  ASP A 145      12.122 -11.679  14.357  1.00  0.00           C  
ATOM    306  C   ASP A 145      11.181 -11.718  13.157  1.00  0.00           C  
ATOM    307  O   ASP A 145      11.137 -10.781  12.358  1.00  0.00           O  
ATOM    308  CB  ASP A 145      12.627 -10.250  14.566  1.00  0.00           C  
ATOM    309  CG  ASP A 145      13.761 -10.240  15.585  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      13.506 -10.580  16.729  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      14.867  -9.890  15.208  1.00  0.00           O1-
ATOM    312  H   ASP A 145      13.565 -13.137  14.893  1.00  0.00           H  
ATOM    313  HA  ASP A 145      11.582 -11.990  15.237  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      12.986  -9.857  13.626  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      11.816  -9.634  14.927  1.00  0.00           H  
ATOM    316  N   PRO A 146      10.431 -12.778  13.023  1.00  0.00           N  
ATOM    317  CA  PRO A 146       9.466 -12.948  11.897  1.00  0.00           C  
ATOM    318  C   PRO A 146       8.453 -11.807  11.832  1.00  0.00           C  
ATOM    319  O   PRO A 146       8.452 -11.026  10.880  1.00  0.00           O  
ATOM    320  CB  PRO A 146       8.770 -14.281  12.197  1.00  0.00           C  
ATOM    321  CG  PRO A 146       9.665 -15.003  13.151  1.00  0.00           C  
ATOM    322  CD  PRO A 146      10.428 -13.934  13.929  1.00  0.00           C  
ATOM    323  HA  PRO A 146       9.997 -13.025  10.962  1.00  0.00           H  
ATOM    324  HB2 PRO A 146       7.804 -14.105  12.650  1.00  0.00           H  
ATOM    325  HB3 PRO A 146       8.659 -14.857  11.292  1.00  0.00           H  
ATOM    326  HG2 PRO A 146       9.074 -15.607  13.826  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      10.363 -15.622  12.609  1.00  0.00           H  
ATOM    328  HD2 PRO A 146       9.913 -13.696  14.850  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      11.439 -14.255  14.128  1.00  0.00           H  
ATOM    330  N   VAL A 147       7.600 -11.722  12.855  1.00  0.00           N  
ATOM    331  CA  VAL A 147       6.575 -10.678  12.928  1.00  0.00           C  
ATOM    332  C   VAL A 147       6.067 -10.305  11.538  1.00  0.00           C  
ATOM    333  O   VAL A 147       5.833  -9.130  11.248  1.00  0.00           O  
ATOM    334  CB  VAL A 147       7.130  -9.434  13.628  1.00  0.00           C  
ATOM    335  CG1 VAL A 147       7.444  -9.769  15.087  1.00  0.00           C  
ATOM    336  CG2 VAL A 147       8.412  -8.971  12.929  1.00  0.00           C  
ATOM    337  H   VAL A 147       7.662 -12.378  13.580  1.00  0.00           H  
ATOM    338  HA  VAL A 147       5.745 -11.054  13.507  1.00  0.00           H  
ATOM    339  HB  VAL A 147       6.393  -8.645  13.592  1.00  0.00           H  
ATOM    340 HG11 VAL A 147       8.167 -10.570  15.125  1.00  0.00           H  
ATOM    341 HG12 VAL A 147       6.539 -10.076  15.589  1.00  0.00           H  
ATOM    342 HG13 VAL A 147       7.848  -8.895  15.578  1.00  0.00           H  
ATOM    343 HG21 VAL A 147       9.205  -9.676  13.126  1.00  0.00           H  
ATOM    344 HG22 VAL A 147       8.694  -7.998  13.307  1.00  0.00           H  
ATOM    345 HG23 VAL A 147       8.241  -8.905  11.865  1.00  0.00           H  
ATOM    346  N   LEU A 148       5.897 -11.308  10.684  1.00  0.00           N  
ATOM    347  CA  LEU A 148       5.416 -11.071   9.328  1.00  0.00           C  
ATOM    348  C   LEU A 148       3.956 -10.627   9.349  1.00  0.00           C  
ATOM    349  O   LEU A 148       3.476 -10.001   8.405  1.00  0.00           O  
ATOM    350  CB  LEU A 148       5.552 -12.346   8.495  1.00  0.00           C  
ATOM    351  CG  LEU A 148       5.818 -11.976   7.035  1.00  0.00           C  
ATOM    352  CD1 LEU A 148       7.316 -11.740   6.832  1.00  0.00           C  
ATOM    353  CD2 LEU A 148       5.357 -13.119   6.128  1.00  0.00           C  
ATOM    354  H   LEU A 148       6.099 -12.224  10.972  1.00  0.00           H  
ATOM    355  HA  LEU A 148       6.013 -10.294   8.876  1.00  0.00           H  
ATOM    356  HB2 LEU A 148       6.374 -12.937   8.874  1.00  0.00           H  
ATOM    357  HB3 LEU A 148       4.639 -12.919   8.558  1.00  0.00           H  
ATOM    358  HG  LEU A 148       5.275 -11.076   6.789  1.00  0.00           H  
ATOM    359 HD11 LEU A 148       7.789 -12.661   6.526  1.00  0.00           H  
ATOM    360 HD12 LEU A 148       7.756 -11.399   7.758  1.00  0.00           H  
ATOM    361 HD13 LEU A 148       7.462 -10.990   6.068  1.00  0.00           H  
ATOM    362 HD21 LEU A 148       5.886 -14.023   6.390  1.00  0.00           H  
ATOM    363 HD22 LEU A 148       5.564 -12.868   5.097  1.00  0.00           H  
ATOM    364 HD23 LEU A 148       4.295 -13.273   6.256  1.00  0.00           H  
ATOM    365  N   SER A 149       3.258 -10.957  10.431  1.00  0.00           N  
ATOM    366  CA  SER A 149       1.855 -10.587  10.561  1.00  0.00           C  
ATOM    367  C   SER A 149       1.683  -9.077  10.412  1.00  0.00           C  
ATOM    368  O   SER A 149       0.618  -8.601  10.021  1.00  0.00           O  
ATOM    369  CB  SER A 149       1.323 -11.029  11.925  1.00  0.00           C  
ATOM    370  OG  SER A 149       1.647 -10.045  12.898  1.00  0.00           O  
ATOM    371  H   SER A 149       3.694 -11.457  11.151  1.00  0.00           H  
ATOM    372  HA  SER A 149       1.287 -11.082   9.788  1.00  0.00           H  
ATOM    373  HB2 SER A 149       0.252 -11.143  11.876  1.00  0.00           H  
ATOM    374  HB3 SER A 149       1.771 -11.977  12.194  1.00  0.00           H  
ATOM    375  HG  SER A 149       2.603  -9.980  12.947  1.00  0.00           H  
ATOM    376  N   ALA A 150       2.738  -8.333  10.727  1.00  0.00           N  
ATOM    377  CA  ALA A 150       2.692  -6.879  10.623  1.00  0.00           C  
ATOM    378  C   ALA A 150       2.544  -6.450   9.166  1.00  0.00           C  
ATOM    379  O   ALA A 150       1.714  -5.601   8.841  1.00  0.00           O  
ATOM    380  CB  ALA A 150       3.970  -6.274  11.207  1.00  0.00           C  
ATOM    381  H   ALA A 150       3.561  -8.768  11.032  1.00  0.00           H  
ATOM    382  HA  ALA A 150       1.844  -6.515  11.184  1.00  0.00           H  
ATOM    383  HB1 ALA A 150       3.921  -6.301  12.286  1.00  0.00           H  
ATOM    384  HB2 ALA A 150       4.065  -5.249  10.877  1.00  0.00           H  
ATOM    385  HB3 ALA A 150       4.823  -6.841  10.871  1.00  0.00           H  
ATOM    386  N   LEU A 151       3.352  -7.045   8.294  1.00  0.00           N  
ATOM    387  CA  LEU A 151       3.301  -6.718   6.875  1.00  0.00           C  
ATOM    388  C   LEU A 151       2.009  -7.238   6.252  1.00  0.00           C  
ATOM    389  O   LEU A 151       1.453  -6.617   5.346  1.00  0.00           O  
ATOM    390  CB  LEU A 151       4.502  -7.332   6.154  1.00  0.00           C  
ATOM    391  CG  LEU A 151       5.765  -7.113   6.988  1.00  0.00           C  
ATOM    392  CD1 LEU A 151       6.988  -7.575   6.193  1.00  0.00           C  
ATOM    393  CD2 LEU A 151       5.905  -5.626   7.317  1.00  0.00           C  
ATOM    394  H   LEU A 151       3.993  -7.715   8.612  1.00  0.00           H  
ATOM    395  HA  LEU A 151       3.338  -5.645   6.761  1.00  0.00           H  
ATOM    396  HB2 LEU A 151       4.336  -8.392   6.019  1.00  0.00           H  
ATOM    397  HB3 LEU A 151       4.624  -6.860   5.189  1.00  0.00           H  
ATOM    398  HG  LEU A 151       5.695  -7.683   7.903  1.00  0.00           H  
ATOM    399 HD11 LEU A 151       7.431  -6.729   5.689  1.00  0.00           H  
ATOM    400 HD12 LEU A 151       6.686  -8.312   5.463  1.00  0.00           H  
ATOM    401 HD13 LEU A 151       7.711  -8.012   6.867  1.00  0.00           H  
ATOM    402 HD21 LEU A 151       5.291  -5.387   8.173  1.00  0.00           H  
ATOM    403 HD22 LEU A 151       5.587  -5.037   6.469  1.00  0.00           H  
ATOM    404 HD23 LEU A 151       6.939  -5.403   7.544  1.00  0.00           H  
ATOM    405  N   ILE A 152       1.539  -8.379   6.745  1.00  0.00           N  
ATOM    406  CA  ILE A 152       0.312  -8.973   6.230  1.00  0.00           C  
ATOM    407  C   ILE A 152      -0.901  -8.156   6.661  1.00  0.00           C  
ATOM    408  O   ILE A 152      -1.971  -8.249   6.060  1.00  0.00           O  
ATOM    409  CB  ILE A 152       0.170 -10.408   6.741  1.00  0.00           C  
ATOM    410  CG1 ILE A 152       1.338 -11.250   6.222  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      -1.147 -11.003   6.240  1.00  0.00           C  
ATOM    412  CD1 ILE A 152       1.377 -12.585   6.969  1.00  0.00           C  
ATOM    413  H   ILE A 152       2.025  -8.828   7.467  1.00  0.00           H  
ATOM    414  HA  ILE A 152       0.357  -8.992   5.151  1.00  0.00           H  
ATOM    415  HB  ILE A 152       0.177 -10.406   7.822  1.00  0.00           H  
ATOM    416 HG12 ILE A 152       1.210 -11.432   5.165  1.00  0.00           H  
ATOM    417 HG13 ILE A 152       2.265 -10.721   6.387  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      -1.469 -10.470   5.356  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      -1.898 -10.911   7.009  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      -1.003 -12.046   6.000  1.00  0.00           H  
ATOM    421 HD11 ILE A 152       0.435 -12.743   7.473  1.00  0.00           H  
ATOM    422 HD12 ILE A 152       2.175 -12.567   7.697  1.00  0.00           H  
ATOM    423 HD13 ILE A 152       1.548 -13.386   6.267  1.00  0.00           H  
ATOM    424  N   VAL A 153      -0.727  -7.354   7.706  1.00  0.00           N  
ATOM    425  CA  VAL A 153      -1.814  -6.523   8.209  1.00  0.00           C  
ATOM    426  C   VAL A 153      -3.023  -7.381   8.565  1.00  0.00           C  
ATOM    427  O   VAL A 153      -3.134  -8.526   8.127  1.00  0.00           O  
ATOM    428  CB  VAL A 153      -2.211  -5.488   7.156  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      -2.795  -4.254   7.845  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      -0.975  -5.083   6.349  1.00  0.00           C  
ATOM    431  H   VAL A 153       0.149  -7.319   8.146  1.00  0.00           H  
ATOM    432  HA  VAL A 153      -1.478  -6.006   9.096  1.00  0.00           H  
ATOM    433  HB  VAL A 153      -2.951  -5.915   6.494  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      -3.644  -4.546   8.445  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      -3.109  -3.540   7.100  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      -2.044  -3.806   8.478  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      -1.098  -4.074   5.984  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      -0.854  -5.756   5.514  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      -0.100  -5.133   6.982  1.00  0.00           H  
ATOM    440  N   GLY A 154      -3.927  -6.819   9.361  1.00  0.00           N  
ATOM    441  CA  GLY A 154      -5.126  -7.543   9.769  1.00  0.00           C  
ATOM    442  C   GLY A 154      -6.061  -7.761   8.584  1.00  0.00           C  
ATOM    443  O   GLY A 154      -7.011  -7.005   8.383  1.00  0.00           O  
ATOM    444  H   GLY A 154      -3.787  -5.904   9.679  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      -4.840  -8.501  10.178  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      -5.644  -6.973  10.525  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 125      21.371 -24.696   1.633  1.00  0.00           N  
ATOM      2  CA  LEU A 125      22.093 -23.817   0.718  1.00  0.00           C  
ATOM      3  C   LEU A 125      21.116 -23.008  -0.129  1.00  0.00           C  
ATOM      4  O   LEU A 125      20.962 -21.803   0.067  1.00  0.00           O  
ATOM      5  CB  LEU A 125      22.998 -24.645  -0.196  1.00  0.00           C  
ATOM      6  CG  LEU A 125      23.725 -25.706   0.631  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      24.767 -26.410  -0.242  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      24.425 -25.036   1.817  1.00  0.00           C  
ATOM      9  H   LEU A 125      21.460 -25.667   1.538  1.00  0.00           H  
ATOM     10  HA  LEU A 125      22.704 -23.139   1.293  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      22.401 -25.127  -0.955  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      23.723 -23.998  -0.665  1.00  0.00           H  
ATOM     13  HG  LEU A 125      23.011 -26.431   0.995  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      24.658 -26.083  -1.265  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      24.618 -27.479  -0.186  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      25.757 -26.165   0.112  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      25.194 -25.692   2.198  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      23.704 -24.837   2.595  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      24.871 -24.108   1.494  1.00  0.00           H  
ATOM     20  N   PHE A 126      20.459 -23.678  -1.070  1.00  0.00           N  
ATOM     21  CA  PHE A 126      19.499 -23.009  -1.940  1.00  0.00           C  
ATOM     22  C   PHE A 126      18.264 -23.884  -2.144  1.00  0.00           C  
ATOM     23  O   PHE A 126      18.296 -25.087  -1.885  1.00  0.00           O  
ATOM     24  CB  PHE A 126      20.147 -22.712  -3.295  1.00  0.00           C  
ATOM     25  CG  PHE A 126      21.529 -23.316  -3.335  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      21.690 -24.683  -3.586  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      22.652 -22.507  -3.119  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      22.974 -25.243  -3.623  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      23.936 -23.066  -3.156  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      24.096 -24.434  -3.407  1.00  0.00           C  
ATOM     31  H   PHE A 126      20.623 -24.638  -1.180  1.00  0.00           H  
ATOM     32  HA  PHE A 126      19.204 -22.078  -1.483  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      19.544 -23.140  -4.084  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      20.217 -21.644  -3.434  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      20.825 -25.307  -3.752  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      22.529 -21.452  -2.926  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      23.097 -26.298  -3.816  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      24.801 -22.443  -2.990  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      25.086 -24.866  -3.435  1.00  0.00           H  
ATOM     40  N   PRO A 127      17.183 -23.305  -2.599  1.00  0.00           N  
ATOM     41  CA  PRO A 127      15.913 -24.050  -2.840  1.00  0.00           C  
ATOM     42  C   PRO A 127      16.021 -25.000  -4.030  1.00  0.00           C  
ATOM     43  O   PRO A 127      16.857 -24.811  -4.913  1.00  0.00           O  
ATOM     44  CB  PRO A 127      14.887 -22.948  -3.113  1.00  0.00           C  
ATOM     45  CG  PRO A 127      15.679 -21.779  -3.597  1.00  0.00           C  
ATOM     46  CD  PRO A 127      17.051 -21.877  -2.933  1.00  0.00           C  
ATOM     47  HA  PRO A 127      15.627 -24.594  -1.955  1.00  0.00           H  
ATOM     48  HB2 PRO A 127      14.187 -23.269  -3.873  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      14.364 -22.690  -2.206  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      15.778 -21.820  -4.673  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      15.199 -20.859  -3.302  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      17.826 -21.572  -3.625  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      17.082 -21.279  -2.036  1.00  0.00           H  
ATOM     54  N   GLN A 128      15.170 -26.020  -4.046  1.00  0.00           N  
ATOM     55  CA  GLN A 128      15.178 -26.992  -5.131  1.00  0.00           C  
ATOM     56  C   GLN A 128      14.338 -26.494  -6.305  1.00  0.00           C  
ATOM     57  O   GLN A 128      14.819 -26.410  -7.435  1.00  0.00           O  
ATOM     58  CB  GLN A 128      14.626 -28.331  -4.639  1.00  0.00           C  
ATOM     59  CG  GLN A 128      14.294 -29.220  -5.840  1.00  0.00           C  
ATOM     60  CD  GLN A 128      14.320 -30.688  -5.425  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      15.389 -31.239  -5.161  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      13.201 -31.356  -5.353  1.00  0.00           N  
ATOM     63  H   GLN A 128      14.524 -26.121  -3.315  1.00  0.00           H  
ATOM     64  HA  GLN A 128      16.195 -27.136  -5.466  1.00  0.00           H  
ATOM     65  HB2 GLN A 128      15.365 -28.821  -4.021  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      13.729 -28.161  -4.062  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      13.310 -28.970  -6.209  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      15.022 -29.056  -6.620  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      12.354 -30.915  -5.563  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      13.211 -32.299  -5.087  1.00  0.00           H  
ATOM     71  N   ILE A 129      13.081 -26.164  -6.026  1.00  0.00           N  
ATOM     72  CA  ILE A 129      12.182 -25.674  -7.065  1.00  0.00           C  
ATOM     73  C   ILE A 129      12.499 -24.222  -7.402  1.00  0.00           C  
ATOM     74  O   ILE A 129      12.289 -23.324  -6.586  1.00  0.00           O  
ATOM     75  CB  ILE A 129      10.723 -25.787  -6.606  1.00  0.00           C  
ATOM     76  CG1 ILE A 129      10.642 -25.636  -5.078  1.00  0.00           C  
ATOM     77  CG2 ILE A 129      10.154 -27.144  -7.032  1.00  0.00           C  
ATOM     78  CD1 ILE A 129      10.767 -27.004  -4.398  1.00  0.00           C  
ATOM     79  H   ILE A 129      12.752 -26.252  -5.107  1.00  0.00           H  
ATOM     80  HA  ILE A 129      12.314 -26.275  -7.951  1.00  0.00           H  
ATOM     81  HB  ILE A 129      10.146 -25.000  -7.073  1.00  0.00           H  
ATOM     82 HG12 ILE A 129      11.439 -24.991  -4.737  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       9.692 -25.194  -4.815  1.00  0.00           H  
ATOM     84 HG21 ILE A 129      10.879 -27.918  -6.829  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       9.936 -27.124  -8.089  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       9.247 -27.344  -6.480  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       9.827 -27.531  -4.472  1.00  0.00           H  
ATOM     88 HD12 ILE A 129      11.017 -26.865  -3.357  1.00  0.00           H  
ATOM     89 HD13 ILE A 129      11.541 -27.582  -4.878  1.00  0.00           H  
ATOM     90  N   ASN A 130      13.008 -23.999  -8.609  1.00  0.00           N  
ATOM     91  CA  ASN A 130      13.352 -22.650  -9.046  1.00  0.00           C  
ATOM     92  C   ASN A 130      12.095 -21.806  -9.231  1.00  0.00           C  
ATOM     93  O   ASN A 130      12.113 -20.593  -9.019  1.00  0.00           O  
ATOM     94  CB  ASN A 130      14.126 -22.710 -10.363  1.00  0.00           C  
ATOM     95  CG  ASN A 130      13.173 -22.523 -11.538  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      13.185 -21.480 -12.191  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      12.339 -23.480 -11.848  1.00  0.00           N  
ATOM     98  H   ASN A 130      13.153 -24.752  -9.218  1.00  0.00           H  
ATOM     99  HA  ASN A 130      13.976 -22.188  -8.296  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      14.870 -21.925 -10.378  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      14.615 -23.668 -10.449  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      12.329 -24.309 -11.326  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      11.722 -23.366 -12.601  1.00  0.00           H  
ATOM    104  N   PHE A 131      11.005 -22.454  -9.628  1.00  0.00           N  
ATOM    105  CA  PHE A 131       9.745 -21.751  -9.841  1.00  0.00           C  
ATOM    106  C   PHE A 131       9.272 -21.096  -8.545  1.00  0.00           C  
ATOM    107  O   PHE A 131       9.237 -19.870  -8.435  1.00  0.00           O  
ATOM    108  CB  PHE A 131       8.678 -22.727 -10.340  1.00  0.00           C  
ATOM    109  CG  PHE A 131       7.678 -21.984 -11.194  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       6.551 -21.399 -10.606  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       7.878 -21.881 -12.576  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       5.625 -20.710 -11.398  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       6.952 -21.193 -13.369  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       5.826 -20.607 -12.780  1.00  0.00           C  
ATOM    115  H   PHE A 131      11.048 -23.421  -9.782  1.00  0.00           H  
ATOM    116  HA  PHE A 131       9.892 -20.984 -10.586  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       9.147 -23.502 -10.927  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       8.170 -23.169  -9.496  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       6.397 -21.478  -9.540  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       8.748 -22.334 -13.031  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       4.756 -20.258 -10.943  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       7.107 -21.114 -14.435  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       5.111 -20.076 -13.390  1.00  0.00           H  
ATOM    124  N   LEU A 132       8.909 -21.921  -7.568  1.00  0.00           N  
ATOM    125  CA  LEU A 132       8.439 -21.409  -6.287  1.00  0.00           C  
ATOM    126  C   LEU A 132       9.537 -20.603  -5.598  1.00  0.00           C  
ATOM    127  O   LEU A 132       9.259 -19.748  -4.757  1.00  0.00           O  
ATOM    128  CB  LEU A 132       8.015 -22.570  -5.386  1.00  0.00           C  
ATOM    129  CG  LEU A 132       6.488 -22.633  -5.318  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       5.922 -22.804  -6.728  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       6.066 -23.822  -4.452  1.00  0.00           C  
ATOM    132  H   LEU A 132       8.958 -22.888  -7.713  1.00  0.00           H  
ATOM    133  HA  LEU A 132       7.587 -20.768  -6.455  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       8.397 -23.497  -5.789  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       8.411 -22.419  -4.392  1.00  0.00           H  
ATOM    136  HG  LEU A 132       6.109 -21.718  -4.885  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       5.089 -23.491  -6.701  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       6.689 -23.192  -7.381  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       5.586 -21.846  -7.099  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       5.615 -24.580  -5.077  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       5.351 -23.493  -3.714  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       6.934 -24.233  -3.957  1.00  0.00           H  
ATOM    143  N   GLY A 133      10.783 -20.881  -5.962  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.917 -20.175  -5.373  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.626 -18.684  -5.242  1.00  0.00           C  
ATOM    146  O   GLY A 133      12.274 -17.981  -4.467  1.00  0.00           O  
ATOM    147  H   GLY A 133      10.946 -21.572  -6.638  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      12.119 -20.585  -4.394  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      12.784 -20.311  -6.001  1.00  0.00           H  
ATOM    150  N   SER A 134      10.651 -18.205  -6.007  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.286 -16.793  -5.971  1.00  0.00           C  
ATOM    152  C   SER A 134       9.688 -16.424  -4.616  1.00  0.00           C  
ATOM    153  O   SER A 134      10.306 -15.707  -3.831  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.276 -16.486  -7.076  1.00  0.00           C  
ATOM    155  OG  SER A 134       8.551 -15.311  -6.737  1.00  0.00           O  
ATOM    156  H   SER A 134      10.170 -18.810  -6.610  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.173 -16.198  -6.136  1.00  0.00           H  
ATOM    158  HB2 SER A 134       9.795 -16.326  -8.007  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.598 -17.321  -7.185  1.00  0.00           H  
ATOM    160  HG  SER A 134       7.868 -15.182  -7.399  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.482 -16.916  -4.351  1.00  0.00           N  
ATOM    162  CA  LEU A 135       7.814 -16.628  -3.087  1.00  0.00           C  
ATOM    163  C   LEU A 135       8.560 -17.273  -1.924  1.00  0.00           C  
ATOM    164  O   LEU A 135       8.469 -16.816  -0.785  1.00  0.00           O  
ATOM    165  CB  LEU A 135       6.370 -17.140  -3.119  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.266 -18.350  -4.051  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       5.113 -19.245  -3.595  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       6.003 -17.876  -5.484  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.035 -17.482  -5.015  1.00  0.00           H  
ATOM    170  HA  LEU A 135       7.798 -15.558  -2.938  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.071 -17.429  -2.121  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       5.717 -16.357  -3.475  1.00  0.00           H  
ATOM    173  HG  LEU A 135       7.189 -18.911  -4.017  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       4.311 -18.633  -3.212  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       5.459 -19.911  -2.818  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       4.756 -19.826  -4.433  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       6.444 -18.576  -6.180  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       6.441 -16.900  -5.629  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.939 -17.822  -5.654  1.00  0.00           H  
ATOM    180  N   LEU A 136       9.297 -18.340  -2.218  1.00  0.00           N  
ATOM    181  CA  LEU A 136      10.055 -19.040  -1.187  1.00  0.00           C  
ATOM    182  C   LEU A 136      11.140 -18.135  -0.614  1.00  0.00           C  
ATOM    183  O   LEU A 136      11.642 -18.369   0.486  1.00  0.00           O  
ATOM    184  CB  LEU A 136      10.696 -20.299  -1.772  1.00  0.00           C  
ATOM    185  CG  LEU A 136      10.301 -21.513  -0.930  1.00  0.00           C  
ATOM    186  CD1 LEU A 136       8.802 -21.780  -1.088  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      11.088 -22.737  -1.402  1.00  0.00           C  
ATOM    188  H   LEU A 136       9.333 -18.661  -3.144  1.00  0.00           H  
ATOM    189  HA  LEU A 136       9.384 -19.327  -0.393  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      10.355 -20.438  -2.788  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      11.771 -20.194  -1.766  1.00  0.00           H  
ATOM    192  HG  LEU A 136      10.523 -21.317   0.110  1.00  0.00           H  
ATOM    193 HD11 LEU A 136       8.359 -20.998  -1.686  1.00  0.00           H  
ATOM    194 HD12 LEU A 136       8.336 -21.796  -0.113  1.00  0.00           H  
ATOM    195 HD13 LEU A 136       8.656 -22.733  -1.573  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      10.744 -23.030  -2.383  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      10.935 -23.552  -0.709  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      12.140 -22.495  -1.446  1.00  0.00           H  
ATOM    199  N   ILE A 137      11.499 -17.098  -1.366  1.00  0.00           N  
ATOM    200  CA  ILE A 137      12.526 -16.163  -0.922  1.00  0.00           C  
ATOM    201  C   ILE A 137      12.037 -15.357   0.278  1.00  0.00           C  
ATOM    202  O   ILE A 137      12.835 -14.800   1.029  1.00  0.00           O  
ATOM    203  CB  ILE A 137      12.894 -15.213  -2.061  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.309 -14.670  -1.836  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      11.903 -14.049  -2.097  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      15.322 -15.583  -2.527  1.00  0.00           C  
ATOM    207  H   ILE A 137      11.065 -16.960  -2.233  1.00  0.00           H  
ATOM    208  HA  ILE A 137      13.406 -16.719  -0.634  1.00  0.00           H  
ATOM    209  HB  ILE A 137      12.856 -15.745  -3.001  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      14.380 -13.674  -2.246  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.517 -14.640  -0.777  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      10.909 -14.416  -1.889  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      11.920 -13.590  -3.075  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      12.179 -13.317  -1.353  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      16.280 -15.495  -2.037  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      15.419 -15.293  -3.563  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      14.982 -16.607  -2.470  1.00  0.00           H  
ATOM    218  N   ALA A 138      10.720 -15.300   0.448  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.135 -14.559   1.560  1.00  0.00           C  
ATOM    220  C   ALA A 138      10.696 -15.055   2.888  1.00  0.00           C  
ATOM    221  O   ALA A 138      10.631 -14.355   3.900  1.00  0.00           O  
ATOM    222  CB  ALA A 138       8.614 -14.721   1.554  1.00  0.00           C  
ATOM    223  H   ALA A 138      10.132 -15.765  -0.183  1.00  0.00           H  
ATOM    224  HA  ALA A 138      10.374 -13.512   1.448  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       8.200 -14.274   2.445  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       8.364 -15.772   1.528  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.203 -14.232   0.682  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.247 -16.264   2.878  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.815 -16.844   4.090  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.218 -16.301   4.348  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.696 -16.302   5.482  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.270 -16.776   2.043  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.181 -16.602   4.930  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.868 -17.916   3.980  1.00  0.00           H  
ATOM    235  N   CYS A 140      13.870 -15.838   3.287  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.218 -15.294   3.411  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.207 -14.017   4.244  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.237 -13.601   4.775  1.00  0.00           O  
ATOM    239  CB  CYS A 140      15.791 -14.996   2.023  1.00  0.00           C  
ATOM    240  SG  CYS A 140      15.886 -16.530   1.067  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.439 -15.862   2.407  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.848 -16.024   3.896  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      15.148 -14.293   1.513  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      16.779 -14.572   2.125  1.00  0.00           H  
ATOM    245  HG  CYS A 140      16.736 -16.547   0.621  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.037 -13.398   4.355  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.903 -12.167   5.127  1.00  0.00           C  
ATOM    248  C   ILE A 141      14.196 -12.426   6.601  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.560 -11.512   7.341  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.488 -11.608   4.976  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.224 -11.279   3.505  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      12.351 -10.336   5.814  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      10.726 -11.051   3.293  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.248 -13.775   3.909  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.608 -11.441   4.751  1.00  0.00           H  
ATOM    256  HB  ILE A 141      11.773 -12.342   5.318  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      12.769 -10.386   3.232  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      12.551 -12.104   2.888  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      13.332  -9.957   6.058  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      11.813 -10.559   6.724  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      11.807  -9.590   5.250  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      10.559 -10.662   2.300  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      10.364 -10.341   4.023  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      10.199 -11.986   3.408  1.00  0.00           H  
ATOM    265  N   THR A 142      14.035 -13.676   7.021  1.00  0.00           N  
ATOM    266  CA  THR A 142      14.287 -14.044   8.410  1.00  0.00           C  
ATOM    267  C   THR A 142      15.740 -13.770   8.783  1.00  0.00           C  
ATOM    268  O   THR A 142      16.071 -13.626   9.959  1.00  0.00           O  
ATOM    269  CB  THR A 142      13.972 -15.526   8.624  1.00  0.00           C  
ATOM    270  OG1 THR A 142      14.693 -16.301   7.676  1.00  0.00           O  
ATOM    271  CG2 THR A 142      12.473 -15.764   8.447  1.00  0.00           C  
ATOM    272  H   THR A 142      13.743 -14.363   6.387  1.00  0.00           H  
ATOM    273  HA  THR A 142      13.644 -13.456   9.049  1.00  0.00           H  
ATOM    274  HB  THR A 142      14.264 -15.816   9.622  1.00  0.00           H  
ATOM    275  HG1 THR A 142      14.221 -17.128   7.549  1.00  0.00           H  
ATOM    276 HG21 THR A 142      12.283 -16.823   8.372  1.00  0.00           H  
ATOM    277 HG22 THR A 142      12.134 -15.272   7.547  1.00  0.00           H  
ATOM    278 HG23 THR A 142      11.942 -15.361   9.298  1.00  0.00           H  
ATOM    279  N   SER A 143      16.600 -13.699   7.774  1.00  0.00           N  
ATOM    280  CA  SER A 143      18.017 -13.440   8.007  1.00  0.00           C  
ATOM    281  C   SER A 143      18.721 -14.708   8.478  1.00  0.00           C  
ATOM    282  O   SER A 143      18.254 -15.387   9.394  1.00  0.00           O  
ATOM    283  CB  SER A 143      18.182 -12.343   9.060  1.00  0.00           C  
ATOM    284  OG  SER A 143      19.339 -11.575   8.759  1.00  0.00           O  
ATOM    285  H   SER A 143      16.280 -13.821   6.856  1.00  0.00           H  
ATOM    286  HA  SER A 143      18.470 -13.109   7.085  1.00  0.00           H  
ATOM    287  HB2 SER A 143      17.316 -11.701   9.050  1.00  0.00           H  
ATOM    288  HB3 SER A 143      18.279 -12.796  10.037  1.00  0.00           H  
ATOM    289  HG  SER A 143      19.804 -11.407   9.582  1.00  0.00           H  
ATOM    290  N   THR A 144      19.847 -15.024   7.847  1.00  0.00           N  
ATOM    291  CA  THR A 144      20.609 -16.213   8.209  1.00  0.00           C  
ATOM    292  C   THR A 144      22.105 -15.959   8.057  1.00  0.00           C  
ATOM    293  O   THR A 144      22.526 -15.159   7.222  1.00  0.00           O  
ATOM    294  CB  THR A 144      20.195 -17.389   7.322  1.00  0.00           C  
ATOM    295  OG1 THR A 144      19.633 -16.894   6.115  1.00  0.00           O  
ATOM    296  CG2 THR A 144      19.161 -18.245   8.056  1.00  0.00           C  
ATOM    297  H   THR A 144      20.173 -14.445   7.124  1.00  0.00           H  
ATOM    298  HA  THR A 144      20.399 -16.462   9.240  1.00  0.00           H  
ATOM    299  HB  THR A 144      21.061 -17.992   7.097  1.00  0.00           H  
ATOM    300  HG1 THR A 144      19.541 -17.631   5.507  1.00  0.00           H  
ATOM    301 HG21 THR A 144      18.688 -18.917   7.354  1.00  0.00           H  
ATOM    302 HG22 THR A 144      18.414 -17.604   8.501  1.00  0.00           H  
ATOM    303 HG23 THR A 144      19.651 -18.818   8.828  1.00  0.00           H  
ATOM    304  N   ASP A 145      22.903 -16.646   8.868  1.00  0.00           N  
ATOM    305  CA  ASP A 145      24.352 -16.488   8.815  1.00  0.00           C  
ATOM    306  C   ASP A 145      24.726 -15.019   8.644  1.00  0.00           C  
ATOM    307  O   ASP A 145      25.254 -14.618   7.606  1.00  0.00           O  
ATOM    308  CB  ASP A 145      24.924 -17.302   7.653  1.00  0.00           C  
ATOM    309  CG  ASP A 145      24.410 -16.751   6.327  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      23.284 -17.062   5.977  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      25.150 -16.026   5.682  1.00  0.00           O1-
ATOM    312  H   ASP A 145      22.511 -17.271   9.514  1.00  0.00           H  
ATOM    313  HA  ASP A 145      24.778 -16.853   9.737  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      26.003 -17.243   7.672  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      24.619 -18.332   7.753  1.00  0.00           H  
ATOM    316  N   PRO A 146      24.460 -14.220   9.641  1.00  0.00           N  
ATOM    317  CA  PRO A 146      24.771 -12.762   9.611  1.00  0.00           C  
ATOM    318  C   PRO A 146      26.193 -12.487   9.133  1.00  0.00           C  
ATOM    319  O   PRO A 146      26.970 -13.413   8.896  1.00  0.00           O  
ATOM    320  CB  PRO A 146      24.590 -12.323  11.066  1.00  0.00           C  
ATOM    321  CG  PRO A 146      23.640 -13.309  11.664  1.00  0.00           C  
ATOM    322  CD  PRO A 146      23.834 -14.625  10.908  1.00  0.00           C  
ATOM    323  HA  PRO A 146      24.061 -12.242   8.990  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      25.538 -12.352  11.585  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      24.167 -11.332  11.109  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      23.863 -13.444  12.714  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      22.625 -12.966  11.542  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      24.484 -15.286  11.463  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      22.883 -15.096  10.719  1.00  0.00           H  
ATOM    330  N   VAL A 147      26.528 -11.209   8.993  1.00  0.00           N  
ATOM    331  CA  VAL A 147      27.860 -10.823   8.542  1.00  0.00           C  
ATOM    332  C   VAL A 147      28.723 -10.392   9.723  1.00  0.00           C  
ATOM    333  O   VAL A 147      29.938 -10.590   9.723  1.00  0.00           O  
ATOM    334  CB  VAL A 147      27.759  -9.674   7.536  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      29.155  -9.120   7.251  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      27.142 -10.190   6.235  1.00  0.00           C  
ATOM    337  H   VAL A 147      25.869 -10.513   9.197  1.00  0.00           H  
ATOM    338  HA  VAL A 147      28.325 -11.669   8.058  1.00  0.00           H  
ATOM    339  HB  VAL A 147      27.138  -8.891   7.947  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      29.433  -8.425   8.031  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      29.153  -8.610   6.299  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      29.868  -9.932   7.222  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      26.776  -9.357   5.654  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      26.322 -10.856   6.464  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      27.889 -10.723   5.667  1.00  0.00           H  
ATOM    346  N   LEU A 148      28.086  -9.802  10.731  1.00  0.00           N  
ATOM    347  CA  LEU A 148      28.807  -9.347  11.914  1.00  0.00           C  
ATOM    348  C   LEU A 148      29.316 -10.538  12.722  1.00  0.00           C  
ATOM    349  O   LEU A 148      30.523 -10.727  12.872  1.00  0.00           O  
ATOM    350  CB  LEU A 148      27.887  -8.491  12.788  1.00  0.00           C  
ATOM    351  CG  LEU A 148      28.397  -7.051  12.809  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      27.388  -6.161  13.536  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      29.741  -6.997  13.541  1.00  0.00           C  
ATOM    354  H   LEU A 148      27.117  -9.671  10.676  1.00  0.00           H  
ATOM    355  HA  LEU A 148      29.649  -8.749  11.604  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      26.885  -8.514  12.384  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      27.878  -8.884  13.794  1.00  0.00           H  
ATOM    358  HG  LEU A 148      28.524  -6.698  11.795  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      27.803  -5.172  13.662  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      27.167  -6.584  14.506  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      26.479  -6.099  12.955  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      30.482  -6.538  12.903  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      30.054  -8.000  13.793  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      29.635  -6.416  14.446  1.00  0.00           H  
ATOM    365  N   SER A 149      28.387 -11.336  13.238  1.00  0.00           N  
ATOM    366  CA  SER A 149      28.753 -12.506  14.029  1.00  0.00           C  
ATOM    367  C   SER A 149      29.682 -13.421  13.236  1.00  0.00           C  
ATOM    368  O   SER A 149      30.453 -14.188  13.811  1.00  0.00           O  
ATOM    369  CB  SER A 149      27.498 -13.277  14.433  1.00  0.00           C  
ATOM    370  OG  SER A 149      27.108 -12.888  15.743  1.00  0.00           O  
ATOM    371  H   SER A 149      27.440 -11.136  13.086  1.00  0.00           H  
ATOM    372  HA  SER A 149      29.264 -12.179  14.923  1.00  0.00           H  
ATOM    373  HB2 SER A 149      26.700 -13.056  13.744  1.00  0.00           H  
ATOM    374  HB3 SER A 149      27.706 -14.339  14.409  1.00  0.00           H  
ATOM    375  HG  SER A 149      27.863 -13.002  16.324  1.00  0.00           H  
ATOM    376  N   ALA A 150      29.602 -13.331  11.912  1.00  0.00           N  
ATOM    377  CA  ALA A 150      30.439 -14.156  11.050  1.00  0.00           C  
ATOM    378  C   ALA A 150      31.908 -13.774  11.206  1.00  0.00           C  
ATOM    379  O   ALA A 150      32.799 -14.590  10.972  1.00  0.00           O  
ATOM    380  CB  ALA A 150      30.017 -13.981   9.590  1.00  0.00           C  
ATOM    381  H   ALA A 150      28.968 -12.702  11.509  1.00  0.00           H  
ATOM    382  HA  ALA A 150      30.315 -15.192  11.326  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      30.812 -14.320   8.941  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      29.815 -12.938   9.396  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      29.127 -14.561   9.399  1.00  0.00           H  
ATOM    386  N   LEU A 151      32.152 -12.530  11.602  1.00  0.00           N  
ATOM    387  CA  LEU A 151      33.517 -12.051  11.786  1.00  0.00           C  
ATOM    388  C   LEU A 151      34.160 -12.717  12.998  1.00  0.00           C  
ATOM    389  O   LEU A 151      35.361 -12.984  13.008  1.00  0.00           O  
ATOM    390  CB  LEU A 151      33.518 -10.533  11.975  1.00  0.00           C  
ATOM    391  CG  LEU A 151      34.875  -9.966  11.557  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      34.834  -9.580  10.078  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      35.189  -8.726  12.398  1.00  0.00           C  
ATOM    394  H   LEU A 151      31.401 -11.923  11.772  1.00  0.00           H  
ATOM    395  HA  LEU A 151      34.095 -12.292  10.907  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      32.740 -10.094  11.366  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      33.336 -10.300  13.014  1.00  0.00           H  
ATOM    398  HG  LEU A 151      35.639 -10.713  11.714  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      34.085  -8.818   9.926  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      34.588 -10.450   9.486  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      35.800  -9.202   9.777  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      35.554  -9.030  13.367  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      34.292  -8.137  12.521  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      35.942  -8.135  11.898  1.00  0.00           H  
ATOM    405  N   ILE A 152      33.351 -12.982  14.020  1.00  0.00           N  
ATOM    406  CA  ILE A 152      33.852 -13.617  15.233  1.00  0.00           C  
ATOM    407  C   ILE A 152      34.187 -15.082  14.972  1.00  0.00           C  
ATOM    408  O   ILE A 152      34.968 -15.689  15.701  1.00  0.00           O  
ATOM    409  CB  ILE A 152      32.804 -13.522  16.344  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      32.196 -12.115  16.355  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      33.464 -13.803  17.694  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      33.313 -11.070  16.337  1.00  0.00           C  
ATOM    413  H   ILE A 152      32.402 -12.746  13.955  1.00  0.00           H  
ATOM    414  HA  ILE A 152      34.746 -13.105  15.553  1.00  0.00           H  
ATOM    415  HB  ILE A 152      32.026 -14.251  16.165  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      31.569 -11.989  15.483  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      31.602 -11.988  17.247  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      34.401 -14.314  17.538  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      32.811 -14.422  18.293  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      33.645 -12.869  18.207  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      33.725 -11.000  15.342  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      34.090 -11.360  17.028  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      32.912 -10.110  16.627  1.00  0.00           H  
ATOM    424  N   VAL A 153      33.589 -15.641  13.924  1.00  0.00           N  
ATOM    425  CA  VAL A 153      33.831 -17.037  13.576  1.00  0.00           C  
ATOM    426  C   VAL A 153      33.579 -17.942  14.778  1.00  0.00           C  
ATOM    427  O   VAL A 153      32.455 -18.394  15.002  1.00  0.00           O  
ATOM    428  CB  VAL A 153      35.273 -17.213  13.097  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      35.565 -18.699  12.890  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      35.464 -16.467  11.774  1.00  0.00           C  
ATOM    431  H   VAL A 153      32.976 -15.109  13.378  1.00  0.00           H  
ATOM    432  HA  VAL A 153      33.162 -17.321  12.778  1.00  0.00           H  
ATOM    433  HB  VAL A 153      35.950 -16.813  13.838  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      36.063 -19.094  13.763  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      36.201 -18.825  12.025  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      34.637 -19.231  12.734  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      34.806 -15.611  11.744  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      35.230 -17.128  10.952  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      36.489 -16.139  11.691  1.00  0.00           H  
ATOM    440  N   GLY A 154      34.630 -18.202  15.548  1.00  0.00           N  
ATOM    441  CA  GLY A 154      34.512 -19.054  16.725  1.00  0.00           C  
ATOM    442  C   GLY A 154      34.885 -20.494  16.395  1.00  0.00           C  
ATOM    443  O   GLY A 154      36.050 -20.801  16.140  1.00  0.00           O  
ATOM    444  H   GLY A 154      35.501 -17.813  15.321  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      35.168 -18.683  17.499  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      33.492 -19.028  17.080  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 125      14.146 -28.294   0.576  1.00  0.00           N  
ATOM      2  CA  LEU A 125      14.023 -29.732   0.785  1.00  0.00           C  
ATOM      3  C   LEU A 125      13.664 -30.431  -0.523  1.00  0.00           C  
ATOM      4  O   LEU A 125      14.517 -31.042  -1.165  1.00  0.00           O  
ATOM      5  CB  LEU A 125      12.944 -30.015   1.836  1.00  0.00           C  
ATOM      6  CG  LEU A 125      12.920 -31.511   2.181  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      14.239 -31.923   2.844  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      11.764 -31.788   3.146  1.00  0.00           C  
ATOM      9  H   LEU A 125      13.669 -27.679   1.172  1.00  0.00           H  
ATOM     10  HA  LEU A 125      14.967 -30.114   1.140  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      13.151 -29.441   2.728  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      11.980 -29.727   1.443  1.00  0.00           H  
ATOM     13  HG  LEU A 125      12.779 -32.086   1.278  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      14.663 -31.079   3.368  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      14.931 -32.260   2.087  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      14.054 -32.725   3.543  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      11.948 -32.712   3.672  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      10.842 -31.867   2.589  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      11.686 -30.978   3.856  1.00  0.00           H  
ATOM     20  N   PHE A 126      12.396 -30.337  -0.909  1.00  0.00           N  
ATOM     21  CA  PHE A 126      11.935 -30.964  -2.143  1.00  0.00           C  
ATOM     22  C   PHE A 126      10.507 -30.534  -2.464  1.00  0.00           C  
ATOM     23  O   PHE A 126       9.599 -31.363  -2.535  1.00  0.00           O  
ATOM     24  CB  PHE A 126      11.992 -32.487  -2.006  1.00  0.00           C  
ATOM     25  CG  PHE A 126      11.584 -33.126  -3.311  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      12.465 -33.118  -4.399  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      10.326 -33.726  -3.434  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      12.088 -33.710  -5.610  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       9.948 -34.320  -4.645  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      10.829 -34.312  -5.733  1.00  0.00           C  
ATOM     31  H   PHE A 126      11.760 -29.837  -0.357  1.00  0.00           H  
ATOM     32  HA  PHE A 126      12.582 -30.665  -2.953  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      12.999 -32.788  -1.755  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      11.316 -32.804  -1.225  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      13.436 -32.655  -4.304  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       9.646 -33.732  -2.594  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      12.768 -33.705  -6.449  1.00  0.00           H  
ATOM     38  HE2 PHE A 126       8.977 -34.783  -4.739  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      10.538 -34.769  -6.666  1.00  0.00           H  
ATOM     40  N   PRO A 127      10.295 -29.260  -2.655  1.00  0.00           N  
ATOM     41  CA  PRO A 127       8.948 -28.705  -2.975  1.00  0.00           C  
ATOM     42  C   PRO A 127       8.530 -29.005  -4.413  1.00  0.00           C  
ATOM     43  O   PRO A 127       9.371 -29.111  -5.305  1.00  0.00           O  
ATOM     44  CB  PRO A 127       9.115 -27.201  -2.758  1.00  0.00           C  
ATOM     45  CG  PRO A 127      10.568 -26.928  -2.969  1.00  0.00           C  
ATOM     46  CD  PRO A 127      11.320 -28.205  -2.588  1.00  0.00           C  
ATOM     47  HA  PRO A 127       8.215 -29.088  -2.286  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       8.520 -26.652  -3.475  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       8.833 -26.935  -1.751  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      10.750 -26.682  -4.007  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      10.889 -26.116  -2.334  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      12.114 -28.398  -3.296  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      11.712 -28.130  -1.586  1.00  0.00           H  
ATOM     54  N   GLN A 128       7.226 -29.140  -4.628  1.00  0.00           N  
ATOM     55  CA  GLN A 128       6.707 -29.427  -5.960  1.00  0.00           C  
ATOM     56  C   GLN A 128       6.548 -28.139  -6.762  1.00  0.00           C  
ATOM     57  O   GLN A 128       7.146 -27.982  -7.826  1.00  0.00           O  
ATOM     58  CB  GLN A 128       5.354 -30.134  -5.853  1.00  0.00           C  
ATOM     59  CG  GLN A 128       5.575 -31.643  -5.737  1.00  0.00           C  
ATOM     60  CD  GLN A 128       4.256 -32.340  -5.423  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       3.837 -32.386  -4.266  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       3.572 -32.889  -6.388  1.00  0.00           N  
ATOM     63  H   GLN A 128       6.601 -29.044  -3.879  1.00  0.00           H  
ATOM     64  HA  GLN A 128       7.400 -30.077  -6.474  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       4.831 -29.777  -4.978  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       4.767 -29.925  -6.735  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       5.966 -32.021  -6.671  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       6.282 -31.843  -4.946  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       3.906 -32.851  -7.309  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       2.722 -33.339  -6.194  1.00  0.00           H  
ATOM     71  N   ILE A 129       5.738 -27.222  -6.246  1.00  0.00           N  
ATOM     72  CA  ILE A 129       5.507 -25.951  -6.922  1.00  0.00           C  
ATOM     73  C   ILE A 129       6.827 -25.224  -7.162  1.00  0.00           C  
ATOM     74  O   ILE A 129       7.422 -24.676  -6.234  1.00  0.00           O  
ATOM     75  CB  ILE A 129       4.584 -25.070  -6.080  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       3.255 -25.796  -5.854  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       4.326 -23.753  -6.813  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       2.417 -25.023  -4.833  1.00  0.00           C  
ATOM     79  H   ILE A 129       5.287 -27.402  -5.394  1.00  0.00           H  
ATOM     80  HA  ILE A 129       5.034 -26.142  -7.874  1.00  0.00           H  
ATOM     81  HB  ILE A 129       5.052 -24.866  -5.127  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       2.717 -25.861  -6.789  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       3.447 -26.790  -5.479  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       4.724 -23.814  -7.815  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       4.807 -22.945  -6.282  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       3.262 -23.570  -6.859  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       1.442 -25.477  -4.750  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       2.311 -23.998  -5.158  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       2.909 -25.046  -3.872  1.00  0.00           H  
ATOM     90  N   ASN A 130       7.279 -25.226  -8.412  1.00  0.00           N  
ATOM     91  CA  ASN A 130       8.531 -24.564  -8.761  1.00  0.00           C  
ATOM     92  C   ASN A 130       8.391 -23.051  -8.629  1.00  0.00           C  
ATOM     93  O   ASN A 130       9.347 -22.359  -8.275  1.00  0.00           O  
ATOM     94  CB  ASN A 130       8.925 -24.919 -10.197  1.00  0.00           C  
ATOM     95  CG  ASN A 130       8.877 -26.429 -10.393  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       8.157 -26.921 -11.262  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       9.606 -27.201  -9.633  1.00  0.00           N  
ATOM     98  H   ASN A 130       6.763 -25.680  -9.110  1.00  0.00           H  
ATOM     99  HA  ASN A 130       9.306 -24.905  -8.093  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       8.239 -24.445 -10.884  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       9.927 -24.564 -10.390  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      10.179 -26.806  -8.943  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       9.581 -28.173  -9.754  1.00  0.00           H  
ATOM    104  N   PHE A 131       7.196 -22.544  -8.913  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.944 -21.111  -8.822  1.00  0.00           C  
ATOM    106  C   PHE A 131       7.164 -20.618  -7.395  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.378 -19.428  -7.166  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.508 -20.805  -9.254  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.357 -21.080 -10.730  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       5.174 -22.391 -11.183  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       5.401 -20.023 -11.648  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       5.034 -22.647 -12.553  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       5.260 -20.278 -13.017  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       5.077 -21.589 -13.470  1.00  0.00           C  
ATOM    115  H   PHE A 131       6.472 -23.144  -9.189  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.623 -20.593  -9.480  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       4.824 -21.431  -8.699  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       5.287 -19.767  -9.057  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       5.140 -23.207 -10.476  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       5.541 -19.010 -11.298  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       4.893 -23.659 -12.902  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       5.293 -19.462 -13.725  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.969 -21.787 -14.526  1.00  0.00           H  
ATOM    124  N   LEU A 132       7.110 -21.541  -6.441  1.00  0.00           N  
ATOM    125  CA  LEU A 132       7.305 -21.188  -5.039  1.00  0.00           C  
ATOM    126  C   LEU A 132       8.704 -20.619  -4.820  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.904 -19.748  -3.973  1.00  0.00           O  
ATOM    128  CB  LEU A 132       7.112 -22.424  -4.158  1.00  0.00           C  
ATOM    129  CG  LEU A 132       7.292 -22.037  -2.689  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       6.098 -22.541  -1.878  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       8.577 -22.671  -2.151  1.00  0.00           C  
ATOM    132  H   LEU A 132       6.936 -22.475  -6.683  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.576 -20.444  -4.760  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       6.117 -22.820  -4.307  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       7.841 -23.174  -4.422  1.00  0.00           H  
ATOM    136  HG  LEU A 132       7.355 -20.962  -2.605  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       6.045 -23.618  -1.946  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       5.188 -22.110  -2.270  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       6.216 -22.252  -0.844  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       8.478 -23.746  -2.158  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       8.748 -22.332  -1.140  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       9.410 -22.381  -2.774  1.00  0.00           H  
ATOM    143  N   GLY A 133       9.667 -21.119  -5.587  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.044 -20.652  -5.468  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.094 -19.137  -5.312  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.994 -18.598  -4.667  1.00  0.00           O  
ATOM    147  H   GLY A 133       9.449 -21.811  -6.245  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      11.501 -21.114  -4.605  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      11.592 -20.932  -6.355  1.00  0.00           H  
ATOM    150  N   SER A 134      10.121 -18.452  -5.905  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.064 -16.997  -5.825  1.00  0.00           C  
ATOM    152  C   SER A 134       9.781 -16.551  -4.394  1.00  0.00           C  
ATOM    153  O   SER A 134      10.521 -15.747  -3.827  1.00  0.00           O  
ATOM    154  CB  SER A 134       8.971 -16.466  -6.752  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.319 -16.753  -8.100  1.00  0.00           O  
ATOM    156  H   SER A 134       9.429 -18.935  -6.405  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.014 -16.592  -6.137  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.034 -16.943  -6.518  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.872 -15.397  -6.615  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.828 -17.568  -8.108  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.707 -17.078  -3.817  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.335 -16.726  -2.451  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.382 -17.231  -1.463  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.530 -16.689  -0.368  1.00  0.00           O  
ATOM    165  CB  LEU A 135       6.973 -17.331  -2.106  1.00  0.00           C  
ATOM    166  CG  LEU A 135       5.929 -16.217  -2.010  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       5.841 -15.481  -3.347  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       4.566 -16.826  -1.673  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.153 -17.713  -4.316  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.269 -15.651  -2.372  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.684 -18.029  -2.878  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.036 -17.846  -1.160  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.216 -15.521  -1.234  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       6.407 -16.020  -4.093  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       6.245 -14.486  -3.238  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       4.807 -15.418  -3.656  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       4.348 -17.626  -2.364  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       3.803 -16.065  -1.751  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.585 -17.216  -0.665  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.108 -18.272  -1.860  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.139 -18.843  -1.001  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.257 -17.832  -0.763  1.00  0.00           C  
ATOM    183  O   LEU A 136      12.982 -17.917   0.229  1.00  0.00           O  
ATOM    184  CB  LEU A 136      11.718 -20.103  -1.647  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.434 -20.938  -0.584  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      11.450 -21.935   0.032  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      13.592 -21.701  -1.232  1.00  0.00           C  
ATOM    188  H   LEU A 136       9.946 -18.662  -2.743  1.00  0.00           H  
ATOM    189  HA  LEU A 136      10.698 -19.108  -0.053  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      10.917 -20.683  -2.083  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      12.421 -19.824  -2.417  1.00  0.00           H  
ATOM    192  HG  LEU A 136      12.817 -20.287   0.187  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      10.619 -21.398   0.465  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      11.950 -22.505   0.801  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      11.088 -22.603  -0.734  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      13.236 -22.214  -2.114  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      13.985 -22.422  -0.531  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.371 -21.007  -1.510  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.390 -16.878  -1.678  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.424 -15.856  -1.556  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.132 -14.938  -0.374  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.937 -14.826   0.552  1.00  0.00           O  
ATOM    203  CB  ILE A 137      13.494 -15.029  -2.841  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.000 -15.911  -3.985  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      14.453 -13.854  -2.641  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      13.762 -15.201  -5.320  1.00  0.00           C  
ATOM    207  H   ILE A 137      11.783 -16.860  -2.447  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.376 -16.338  -1.400  1.00  0.00           H  
ATOM    209  HB  ILE A 137      12.510 -14.654  -3.081  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.057 -16.094  -3.857  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      13.468 -16.849  -3.980  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      14.841 -13.539  -3.598  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      15.270 -14.161  -2.005  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      13.925 -13.034  -2.178  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      14.345 -14.293  -5.354  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      12.714 -14.961  -5.417  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      14.060 -15.849  -6.130  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.978 -14.281  -0.410  1.00  0.00           N  
ATOM    219  CA  ALA A 138      11.591 -13.374   0.665  1.00  0.00           C  
ATOM    220  C   ALA A 138      11.603 -14.099   2.007  1.00  0.00           C  
ATOM    221  O   ALA A 138      11.688 -13.471   3.062  1.00  0.00           O  
ATOM    222  CB  ALA A 138      10.192 -12.816   0.398  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.375 -14.409  -1.173  1.00  0.00           H  
ATOM    224  HA  ALA A 138      12.292 -12.556   0.702  1.00  0.00           H  
ATOM    225  HB1 ALA A 138      10.006 -12.801  -0.665  1.00  0.00           H  
ATOM    226  HB2 ALA A 138      10.126 -11.810   0.788  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       9.456 -13.439   0.884  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.518 -15.425   1.959  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.521 -16.225   3.178  1.00  0.00           C  
ATOM    230  C   GLY A 139      12.876 -16.155   3.872  1.00  0.00           C  
ATOM    231  O   GLY A 139      12.987 -16.430   5.067  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.452 -15.873   1.090  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      10.758 -15.855   3.847  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.306 -17.254   2.929  1.00  0.00           H  
ATOM    235  N   CYS A 140      13.905 -15.787   3.116  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.250 -15.684   3.669  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.319 -14.566   4.704  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.018 -14.681   5.711  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.256 -15.410   2.550  1.00  0.00           C  
ATOM    240  SG  CYS A 140      16.314 -13.633   2.213  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.757 -15.580   2.169  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.505 -16.619   4.146  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      17.234 -15.750   2.855  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      15.954 -15.936   1.657  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.192 -13.316   2.438  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.591 -13.484   4.448  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.577 -12.350   5.365  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.975 -12.753   6.707  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.328 -12.200   7.748  1.00  0.00           O  
ATOM    250  CB  ILE A 141      13.766 -11.202   4.764  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      14.138 -11.034   3.289  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      14.074  -9.908   5.517  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      13.500  -9.754   2.744  1.00  0.00           C  
ATOM    254  H   ILE A 141      14.054 -13.447   3.629  1.00  0.00           H  
ATOM    255  HA  ILE A 141      15.591 -12.015   5.522  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.711 -11.424   4.848  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      15.213 -10.970   3.194  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      13.776 -11.880   2.727  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      13.316  -9.171   5.295  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      15.040  -9.533   5.210  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      14.085 -10.104   6.580  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.396  -9.832   1.672  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      14.128  -8.908   2.983  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      12.527  -9.618   3.192  1.00  0.00           H  
ATOM    265  N   THR A 142      13.065 -13.722   6.674  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.420 -14.192   7.895  1.00  0.00           C  
ATOM    267  C   THR A 142      13.453 -14.762   8.861  1.00  0.00           C  
ATOM    268  O   THR A 142      13.260 -14.738  10.076  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.386 -15.268   7.558  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.453 -14.748   6.621  1.00  0.00           O  
ATOM    271  CG2 THR A 142      10.652 -15.690   8.832  1.00  0.00           C  
ATOM    272  H   THR A 142      12.823 -14.126   5.815  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.918 -13.362   8.368  1.00  0.00           H  
ATOM    274  HB  THR A 142      11.883 -16.126   7.133  1.00  0.00           H  
ATOM    275  HG1 THR A 142       9.929 -14.076   7.066  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.379 -14.811   9.397  1.00  0.00           H  
ATOM    277 HG22 THR A 142      11.298 -16.317   9.429  1.00  0.00           H  
ATOM    278 HG23 THR A 142       9.761 -16.240   8.569  1.00  0.00           H  
ATOM    279  N   SER A 143      14.550 -15.272   8.313  1.00  0.00           N  
ATOM    280  CA  SER A 143      15.608 -15.846   9.137  1.00  0.00           C  
ATOM    281  C   SER A 143      15.906 -14.944  10.330  1.00  0.00           C  
ATOM    282  O   SER A 143      15.613 -13.749  10.306  1.00  0.00           O  
ATOM    283  CB  SER A 143      16.878 -16.028   8.304  1.00  0.00           C  
ATOM    284  OG  SER A 143      16.622 -16.953   7.255  1.00  0.00           O  
ATOM    285  H   SER A 143      14.651 -15.264   7.338  1.00  0.00           H  
ATOM    286  HA  SER A 143      15.288 -16.811   9.498  1.00  0.00           H  
ATOM    287  HB2 SER A 143      17.171 -15.082   7.880  1.00  0.00           H  
ATOM    288  HB3 SER A 143      17.673 -16.397   8.938  1.00  0.00           H  
ATOM    289  HG  SER A 143      16.792 -16.509   6.421  1.00  0.00           H  
ATOM    290  N   THR A 144      16.488 -15.525  11.374  1.00  0.00           N  
ATOM    291  CA  THR A 144      16.821 -14.764  12.574  1.00  0.00           C  
ATOM    292  C   THR A 144      18.182 -15.186  13.116  1.00  0.00           C  
ATOM    293  O   THR A 144      19.220 -14.852  12.545  1.00  0.00           O  
ATOM    294  CB  THR A 144      15.751 -14.985  13.645  1.00  0.00           C  
ATOM    295  OG1 THR A 144      15.727 -16.356  14.013  1.00  0.00           O  
ATOM    296  CG2 THR A 144      14.383 -14.579  13.095  1.00  0.00           C  
ATOM    297  H   THR A 144      16.698 -16.482  11.338  1.00  0.00           H  
ATOM    298  HA  THR A 144      16.853 -13.714  12.324  1.00  0.00           H  
ATOM    299  HB  THR A 144      15.979 -14.383  14.511  1.00  0.00           H  
ATOM    300  HG1 THR A 144      15.270 -16.431  14.853  1.00  0.00           H  
ATOM    301 HG21 THR A 144      13.929 -15.424  12.600  1.00  0.00           H  
ATOM    302 HG22 THR A 144      14.505 -13.769  12.390  1.00  0.00           H  
ATOM    303 HG23 THR A 144      13.750 -14.255  13.907  1.00  0.00           H  
ATOM    304  N   ASP A 145      18.170 -15.924  14.221  1.00  0.00           N  
ATOM    305  CA  ASP A 145      19.410 -16.387  14.833  1.00  0.00           C  
ATOM    306  C   ASP A 145      19.851 -17.711  14.212  1.00  0.00           C  
ATOM    307  O   ASP A 145      19.058 -18.394  13.563  1.00  0.00           O  
ATOM    308  CB  ASP A 145      19.212 -16.567  16.339  1.00  0.00           C  
ATOM    309  CG  ASP A 145      17.761 -16.274  16.711  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      16.930 -17.140  16.497  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      17.505 -15.188  17.203  1.00  0.00           O1-
ATOM    312  H   ASP A 145      17.312 -16.160  14.633  1.00  0.00           H  
ATOM    313  HA  ASP A 145      20.177 -15.647  14.668  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      19.455 -17.582  16.614  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      19.861 -15.887  16.870  1.00  0.00           H  
ATOM    316  N   PRO A 146      21.090 -18.083  14.401  1.00  0.00           N  
ATOM    317  CA  PRO A 146      21.641 -19.351  13.852  1.00  0.00           C  
ATOM    318  C   PRO A 146      20.632 -20.495  13.919  1.00  0.00           C  
ATOM    319  O   PRO A 146      19.644 -20.422  14.651  1.00  0.00           O  
ATOM    320  CB  PRO A 146      22.844 -19.627  14.750  1.00  0.00           C  
ATOM    321  CG  PRO A 146      23.310 -18.286  15.220  1.00  0.00           C  
ATOM    322  CD  PRO A 146      22.106 -17.337  15.160  1.00  0.00           C  
ATOM    323  HA  PRO A 146      21.975 -19.206  12.837  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      22.548 -20.240  15.591  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      23.627 -20.113  14.189  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      23.675 -18.360  16.235  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      24.091 -17.920  14.573  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      21.753 -17.116  16.157  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      22.369 -16.430  14.639  1.00  0.00           H  
ATOM    330  N   VAL A 147      20.888 -21.549  13.151  1.00  0.00           N  
ATOM    331  CA  VAL A 147      19.995 -22.703  13.131  1.00  0.00           C  
ATOM    332  C   VAL A 147      20.797 -24.000  13.134  1.00  0.00           C  
ATOM    333  O   VAL A 147      21.929 -24.042  12.652  1.00  0.00           O  
ATOM    334  CB  VAL A 147      19.105 -22.653  11.889  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      19.909 -23.097  10.666  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      17.912 -23.591  12.080  1.00  0.00           C  
ATOM    337  H   VAL A 147      21.690 -21.552  12.589  1.00  0.00           H  
ATOM    338  HA  VAL A 147      19.368 -22.676  14.010  1.00  0.00           H  
ATOM    339  HB  VAL A 147      18.752 -21.643  11.739  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      19.939 -24.177  10.626  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      20.916 -22.713  10.738  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      19.442 -22.717   9.770  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      18.267 -24.599  12.238  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      17.287 -23.563  11.200  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      17.338 -23.273  12.939  1.00  0.00           H  
ATOM    346  N   LEU A 148      20.202 -25.056  13.679  1.00  0.00           N  
ATOM    347  CA  LEU A 148      20.871 -26.351  13.739  1.00  0.00           C  
ATOM    348  C   LEU A 148      21.006 -26.946  12.341  1.00  0.00           C  
ATOM    349  O   LEU A 148      21.924 -27.721  12.072  1.00  0.00           O  
ATOM    350  CB  LEU A 148      20.073 -27.311  14.629  1.00  0.00           C  
ATOM    351  CG  LEU A 148      20.731 -27.421  16.009  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      22.080 -28.137  15.894  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      20.945 -26.018  16.586  1.00  0.00           C  
ATOM    354  H   LEU A 148      19.299 -24.963  14.049  1.00  0.00           H  
ATOM    355  HA  LEU A 148      21.855 -26.217  14.158  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      19.065 -26.937  14.741  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      20.042 -28.287  14.168  1.00  0.00           H  
ATOM    358  HG  LEU A 148      20.084 -27.984  16.668  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      22.068 -29.027  16.506  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      22.866 -27.479  16.232  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      22.260 -28.410  14.865  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      20.303 -25.317  16.076  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      21.976 -25.728  16.451  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      20.709 -26.023  17.640  1.00  0.00           H  
ATOM    365  N   SER A 149      20.086 -26.578  11.455  1.00  0.00           N  
ATOM    366  CA  SER A 149      20.114 -27.081  10.087  1.00  0.00           C  
ATOM    367  C   SER A 149      21.457 -26.779   9.431  1.00  0.00           C  
ATOM    368  O   SER A 149      21.834 -27.411   8.444  1.00  0.00           O  
ATOM    369  CB  SER A 149      18.990 -26.439   9.272  1.00  0.00           C  
ATOM    370  OG  SER A 149      18.049 -25.845  10.156  1.00  0.00           O  
ATOM    371  H   SER A 149      19.378 -25.957  11.726  1.00  0.00           H  
ATOM    372  HA  SER A 149      19.965 -28.150  10.104  1.00  0.00           H  
ATOM    373  HB2 SER A 149      19.398 -25.680   8.626  1.00  0.00           H  
ATOM    374  HB3 SER A 149      18.505 -27.198   8.671  1.00  0.00           H  
ATOM    375  HG  SER A 149      17.184 -26.208   9.957  1.00  0.00           H  
ATOM    376  N   ALA A 150      22.175 -25.807   9.985  1.00  0.00           N  
ATOM    377  CA  ALA A 150      23.475 -25.428   9.445  1.00  0.00           C  
ATOM    378  C   ALA A 150      24.478 -26.565   9.616  1.00  0.00           C  
ATOM    379  O   ALA A 150      25.498 -26.615   8.929  1.00  0.00           O  
ATOM    380  CB  ALA A 150      23.994 -24.178  10.159  1.00  0.00           C  
ATOM    381  H   ALA A 150      21.824 -25.338  10.771  1.00  0.00           H  
ATOM    382  HA  ALA A 150      23.368 -25.210   8.394  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      24.698 -24.467  10.925  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      23.165 -23.653  10.611  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      24.483 -23.533   9.444  1.00  0.00           H  
ATOM    386  N   LEU A 151      24.180 -27.478  10.535  1.00  0.00           N  
ATOM    387  CA  LEU A 151      25.062 -28.612  10.787  1.00  0.00           C  
ATOM    388  C   LEU A 151      25.039 -29.580   9.609  1.00  0.00           C  
ATOM    389  O   LEU A 151      26.068 -29.836   8.983  1.00  0.00           O  
ATOM    390  CB  LEU A 151      24.626 -29.341  12.058  1.00  0.00           C  
ATOM    391  CG  LEU A 151      25.737 -30.289  12.510  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      26.666 -29.561  13.483  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      25.118 -31.502  13.210  1.00  0.00           C  
ATOM    394  H   LEU A 151      23.352 -27.388  11.053  1.00  0.00           H  
ATOM    395  HA  LEU A 151      26.070 -28.248  10.922  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      24.428 -28.619  12.838  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      23.729 -29.909  11.859  1.00  0.00           H  
ATOM    398  HG  LEU A 151      26.302 -30.617  11.650  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      27.070 -28.680  13.004  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      27.475 -30.217  13.768  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      26.111 -29.270  14.362  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      24.786 -32.214  12.469  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      24.276 -31.182  13.806  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      25.856 -31.964  13.849  1.00  0.00           H  
ATOM    405  N   ILE A 152      23.859 -30.116   9.312  1.00  0.00           N  
ATOM    406  CA  ILE A 152      23.715 -31.056   8.207  1.00  0.00           C  
ATOM    407  C   ILE A 152      23.849 -30.335   6.869  1.00  0.00           C  
ATOM    408  O   ILE A 152      24.793 -30.574   6.116  1.00  0.00           O  
ATOM    409  CB  ILE A 152      22.351 -31.744   8.282  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      22.223 -32.475   9.621  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      22.223 -32.752   7.140  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      20.767 -32.885   9.843  1.00  0.00           C  
ATOM    413  H   ILE A 152      23.074 -29.875   9.846  1.00  0.00           H  
ATOM    414  HA  ILE A 152      24.488 -31.806   8.281  1.00  0.00           H  
ATOM    415  HB  ILE A 152      21.569 -31.003   8.198  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      22.849 -33.355   9.612  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      22.537 -31.819  10.420  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      23.083 -33.406   7.138  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      22.171 -32.224   6.198  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      21.325 -33.338   7.274  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      20.227 -32.066  10.296  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      20.730 -33.746  10.495  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      20.314 -33.132   8.894  1.00  0.00           H  
ATOM    424  N   VAL A 153      22.900 -29.451   6.581  1.00  0.00           N  
ATOM    425  CA  VAL A 153      22.922 -28.701   5.331  1.00  0.00           C  
ATOM    426  C   VAL A 153      22.735 -29.637   4.140  1.00  0.00           C  
ATOM    427  O   VAL A 153      21.930 -30.566   4.189  1.00  0.00           O  
ATOM    428  CB  VAL A 153      24.251 -27.956   5.193  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      24.077 -26.771   4.242  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      24.693 -27.446   6.566  1.00  0.00           C  
ATOM    431  H   VAL A 153      22.171 -29.301   7.220  1.00  0.00           H  
ATOM    432  HA  VAL A 153      22.118 -27.980   5.340  1.00  0.00           H  
ATOM    433  HB  VAL A 153      25.000 -28.627   4.797  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      24.991 -26.615   3.688  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      23.845 -25.883   4.812  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      23.270 -26.978   3.554  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      25.330 -28.181   7.035  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      23.824 -27.276   7.184  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      25.238 -26.521   6.449  1.00  0.00           H  
ATOM    440  N   GLY A 154      23.485 -29.384   3.073  1.00  0.00           N  
ATOM    441  CA  GLY A 154      23.394 -30.212   1.874  1.00  0.00           C  
ATOM    442  C   GLY A 154      24.491 -29.851   0.880  1.00  0.00           C  
ATOM    443  O   GLY A 154      25.599 -30.382   0.945  1.00  0.00           O  
ATOM    444  H   GLY A 154      24.110 -28.630   3.090  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      23.491 -31.250   2.154  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      22.432 -30.057   1.410  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 125      18.687 -25.119 -14.735  1.00  0.00           N  
ATOM      2  CA  LEU A 125      17.585 -25.589 -15.567  1.00  0.00           C  
ATOM      3  C   LEU A 125      16.425 -24.596 -15.526  1.00  0.00           C  
ATOM      4  O   LEU A 125      16.532 -23.529 -14.921  1.00  0.00           O  
ATOM      5  CB  LEU A 125      17.105 -26.959 -15.074  1.00  0.00           C  
ATOM      6  CG  LEU A 125      17.663 -28.068 -15.976  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      17.024 -27.986 -17.366  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      19.181 -27.910 -16.103  1.00  0.00           C  
ATOM      9  H   LEU A 125      19.067 -25.716 -14.057  1.00  0.00           H  
ATOM     10  HA  LEU A 125      17.930 -25.680 -16.584  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      17.451 -27.114 -14.061  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      16.027 -26.991 -15.092  1.00  0.00           H  
ATOM     13  HG  LEU A 125      17.438 -29.029 -15.537  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      17.794 -27.820 -18.106  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      16.318 -27.170 -17.394  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      16.512 -28.911 -17.581  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      19.548 -27.301 -15.289  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      19.417 -27.436 -17.043  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      19.648 -28.882 -16.063  1.00  0.00           H  
ATOM     20  N   PHE A 126      15.322 -24.956 -16.174  1.00  0.00           N  
ATOM     21  CA  PHE A 126      14.148 -24.090 -16.208  1.00  0.00           C  
ATOM     22  C   PHE A 126      12.879 -24.895 -15.942  1.00  0.00           C  
ATOM     23  O   PHE A 126      12.056 -25.086 -16.836  1.00  0.00           O  
ATOM     24  CB  PHE A 126      14.043 -23.407 -17.574  1.00  0.00           C  
ATOM     25  CG  PHE A 126      14.441 -24.382 -18.655  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      15.795 -24.603 -18.934  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      13.456 -25.064 -19.380  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      16.165 -25.507 -19.938  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      13.826 -25.967 -20.383  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      15.180 -26.189 -20.664  1.00  0.00           C  
ATOM     31  H   PHE A 126      15.296 -25.818 -16.639  1.00  0.00           H  
ATOM     32  HA  PHE A 126      14.248 -23.330 -15.447  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      13.026 -23.084 -17.736  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      14.702 -22.552 -17.600  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      16.554 -24.077 -18.376  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      12.412 -24.893 -19.164  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      17.209 -25.677 -20.154  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      13.066 -26.494 -20.943  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      15.465 -26.886 -21.438  1.00  0.00           H  
ATOM     40  N   PRO A 127      12.713 -25.366 -14.736  1.00  0.00           N  
ATOM     41  CA  PRO A 127      11.525 -26.168 -14.339  1.00  0.00           C  
ATOM     42  C   PRO A 127      10.310 -25.291 -14.044  1.00  0.00           C  
ATOM     43  O   PRO A 127      10.404 -24.064 -14.045  1.00  0.00           O  
ATOM     44  CB  PRO A 127      11.993 -26.897 -13.080  1.00  0.00           C  
ATOM     45  CG  PRO A 127      13.039 -26.016 -12.475  1.00  0.00           C  
ATOM     46  CD  PRO A 127      13.646 -25.184 -13.612  1.00  0.00           C  
ATOM     47  HA  PRO A 127      11.288 -26.890 -15.105  1.00  0.00           H  
ATOM     48  HB2 PRO A 127      11.168 -27.025 -12.396  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      12.421 -27.853 -13.339  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      12.590 -25.365 -11.738  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      13.809 -26.617 -12.018  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      13.701 -24.143 -13.326  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      14.624 -25.558 -13.875  1.00  0.00           H  
ATOM     54  N   GLN A 128       9.172 -25.930 -13.791  1.00  0.00           N  
ATOM     55  CA  GLN A 128       7.945 -25.199 -13.496  1.00  0.00           C  
ATOM     56  C   GLN A 128       7.941 -24.722 -12.046  1.00  0.00           C  
ATOM     57  O   GLN A 128       7.455 -23.633 -11.742  1.00  0.00           O  
ATOM     58  CB  GLN A 128       6.731 -26.094 -13.745  1.00  0.00           C  
ATOM     59  CG  GLN A 128       5.467 -25.233 -13.807  1.00  0.00           C  
ATOM     60  CD  GLN A 128       5.381 -24.531 -15.158  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       5.827 -23.392 -15.296  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       4.830 -25.145 -16.169  1.00  0.00           N  
ATOM     63  H   GLN A 128       9.157 -26.909 -13.803  1.00  0.00           H  
ATOM     64  HA  GLN A 128       7.886 -24.340 -14.147  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       6.856 -26.619 -14.680  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       6.639 -26.807 -12.940  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       4.599 -25.863 -13.675  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       5.498 -24.495 -13.021  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       4.476 -26.052 -16.057  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       4.772 -24.700 -17.040  1.00  0.00           H  
ATOM     71  N   ILE A 129       8.487 -25.545 -11.157  1.00  0.00           N  
ATOM     72  CA  ILE A 129       8.541 -25.197  -9.741  1.00  0.00           C  
ATOM     73  C   ILE A 129       9.433 -23.981  -9.522  1.00  0.00           C  
ATOM     74  O   ILE A 129       9.662 -23.564  -8.386  1.00  0.00           O  
ATOM     75  CB  ILE A 129       9.077 -26.379  -8.933  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       8.692 -27.688  -9.628  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       8.472 -26.354  -7.528  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       8.798 -28.846  -8.634  1.00  0.00           C  
ATOM     79  H   ILE A 129       8.860 -26.400 -11.457  1.00  0.00           H  
ATOM     80  HA  ILE A 129       7.542 -24.966  -9.400  1.00  0.00           H  
ATOM     81  HB  ILE A 129      10.152 -26.309  -8.863  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       7.678 -27.617  -9.993  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       9.362 -27.864 -10.457  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       8.348 -25.330  -7.208  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       9.130 -26.868  -6.844  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       7.511 -26.846  -7.542  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       7.891 -28.904  -8.052  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       9.638 -28.679  -7.976  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       8.941 -29.770  -9.174  1.00  0.00           H  
ATOM     90  N   ASN A 130       9.937 -23.417 -10.616  1.00  0.00           N  
ATOM     91  CA  ASN A 130      10.804 -22.247 -10.529  1.00  0.00           C  
ATOM     92  C   ASN A 130      10.018 -21.032 -10.051  1.00  0.00           C  
ATOM     93  O   ASN A 130      10.568 -20.142  -9.400  1.00  0.00           O  
ATOM     94  CB  ASN A 130      11.421 -21.954 -11.898  1.00  0.00           C  
ATOM     95  CG  ASN A 130      12.401 -20.792 -11.789  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      13.064 -20.631 -10.765  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      12.535 -19.966 -12.792  1.00  0.00           N  
ATOM     98  H   ASN A 130       9.721 -23.793 -11.493  1.00  0.00           H  
ATOM     99  HA  ASN A 130      11.598 -22.451  -9.826  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      11.942 -22.831 -12.251  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      10.638 -21.696 -12.596  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      12.006 -20.096 -13.607  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      13.163 -19.217 -12.729  1.00  0.00           H  
ATOM    104  N   PHE A 131       8.731 -20.999 -10.378  1.00  0.00           N  
ATOM    105  CA  PHE A 131       7.879 -19.885  -9.976  1.00  0.00           C  
ATOM    106  C   PHE A 131       7.821 -19.775  -8.456  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.934 -18.684  -7.898  1.00  0.00           O  
ATOM    108  CB  PHE A 131       6.466 -20.082 -10.530  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.860 -18.739 -10.855  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       6.055 -18.172 -12.121  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       5.104 -18.060  -9.893  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       5.493 -16.926 -12.423  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       4.541 -16.813 -10.195  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       4.737 -16.246 -11.461  1.00  0.00           C  
ATOM    115  H   PHE A 131       8.347 -21.735 -10.899  1.00  0.00           H  
ATOM    116  HA  PHE A 131       8.285 -18.970 -10.379  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       6.511 -20.685 -11.425  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       5.857 -20.582  -9.791  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       6.638 -18.695 -12.863  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       4.953 -18.497  -8.917  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       5.643 -16.488 -13.399  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       3.959 -16.289  -9.453  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.303 -15.284 -11.695  1.00  0.00           H  
ATOM    124  N   LEU A 132       7.645 -20.913  -7.793  1.00  0.00           N  
ATOM    125  CA  LEU A 132       7.575 -20.933  -6.335  1.00  0.00           C  
ATOM    126  C   LEU A 132       8.883 -20.437  -5.729  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.924 -20.026  -4.569  1.00  0.00           O  
ATOM    128  CB  LEU A 132       7.288 -22.353  -5.845  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.779 -22.546  -5.692  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       5.088 -22.229  -7.019  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.489 -23.997  -5.302  1.00  0.00           C  
ATOM    132  H   LEU A 132       7.562 -21.754  -8.290  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.772 -20.285  -6.016  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       7.673 -23.064  -6.562  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       7.768 -22.509  -4.890  1.00  0.00           H  
ATOM    136  HG  LEU A 132       5.408 -21.883  -4.926  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       4.846 -21.177  -7.057  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       4.179 -22.809  -7.100  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       5.746 -22.478  -7.838  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       5.413 -24.603  -6.193  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       4.558 -24.043  -4.756  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       6.289 -24.369  -4.679  1.00  0.00           H  
ATOM    143  N   GLY A 133       9.950 -20.479  -6.520  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.256 -20.031  -6.050  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.181 -18.606  -5.510  1.00  0.00           C  
ATOM    146  O   GLY A 133      12.013 -18.196  -4.701  1.00  0.00           O  
ATOM    147  H   GLY A 133       9.858 -20.815  -7.436  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      11.596 -20.692  -5.266  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      11.958 -20.060  -6.870  1.00  0.00           H  
ATOM    150  N   SER A 134      10.180 -17.860  -5.963  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.007 -16.480  -5.518  1.00  0.00           C  
ATOM    152  C   SER A 134       9.637 -16.440  -4.039  1.00  0.00           C  
ATOM    153  O   SER A 134      10.191 -15.651  -3.274  1.00  0.00           O  
ATOM    154  CB  SER A 134       8.912 -15.802  -6.339  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.423 -14.601  -6.902  1.00  0.00           O  
ATOM    156  H   SER A 134       9.547 -18.241  -6.608  1.00  0.00           H  
ATOM    157  HA  SER A 134      10.934 -15.947  -5.663  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.593 -16.457  -7.131  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.067 -15.580  -5.697  1.00  0.00           H  
ATOM    160  HG  SER A 134       8.698 -14.143  -7.334  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.699 -17.292  -3.644  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.261 -17.344  -2.253  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.387 -17.843  -1.353  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.364 -17.636  -0.140  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.051 -18.270  -2.121  1.00  0.00           C  
ATOM    166  CG  LEU A 135       5.818 -17.589  -2.718  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       4.885 -18.647  -3.308  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       5.083 -16.817  -1.620  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.291 -17.897  -4.299  1.00  0.00           H  
ATOM    170  HA  LEU A 135       7.975 -16.351  -1.938  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.245 -19.193  -2.649  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       6.873 -18.483  -1.077  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.126 -16.907  -3.497  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       4.877 -19.517  -2.667  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       5.234 -18.928  -4.290  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       3.886 -18.245  -3.382  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       5.796 -16.251  -1.038  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       4.563 -17.511  -0.977  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.371 -16.142  -2.071  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.369 -18.507  -1.955  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.497 -19.038  -1.197  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.296 -17.911  -0.548  1.00  0.00           C  
ATOM    183  O   LEU A 136      12.786 -18.052   0.572  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.412 -19.844  -2.122  1.00  0.00           C  
ATOM    185  CG  LEU A 136      13.212 -20.851  -1.295  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      12.460 -22.181  -1.239  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      14.581 -21.069  -1.946  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.333 -18.644  -2.924  1.00  0.00           H  
ATOM    189  HA  LEU A 136      11.122 -19.690  -0.424  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.811 -20.372  -2.851  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.091 -19.176  -2.629  1.00  0.00           H  
ATOM    192  HG  LEU A 136      13.345 -20.470  -0.294  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      12.966 -22.854  -0.562  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      12.427 -22.619  -2.226  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      11.452 -22.010  -0.888  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      15.155 -20.156  -1.891  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      14.448 -21.347  -2.982  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      15.106 -21.857  -1.426  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.427 -16.794  -1.257  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.173 -15.655  -0.733  1.00  0.00           C  
ATOM    201  C   ILE A 137      12.445 -15.038   0.457  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.059 -14.391   1.307  1.00  0.00           O  
ATOM    203  CB  ILE A 137      13.362 -14.601  -1.827  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      12.146 -13.667  -1.858  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      13.503 -15.294  -3.184  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      12.084 -12.958  -3.211  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.018 -16.736  -2.145  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.146 -15.995  -0.408  1.00  0.00           H  
ATOM    209  HB  ILE A 137      14.253 -14.026  -1.622  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      11.244 -14.244  -1.712  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      12.237 -12.933  -1.072  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      14.051 -16.217  -3.060  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      14.037 -14.646  -3.864  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      12.524 -15.507  -3.584  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      11.488 -12.061  -3.119  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      11.636 -13.613  -3.942  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      13.082 -12.695  -3.526  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.133 -15.241   0.512  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.330 -14.700   1.604  1.00  0.00           C  
ATOM    220  C   ALA A 138      10.870 -15.168   2.950  1.00  0.00           C  
ATOM    221  O   ALA A 138      10.996 -14.381   3.888  1.00  0.00           O  
ATOM    222  CB  ALA A 138       8.875 -15.145   1.451  1.00  0.00           C  
ATOM    223  H   ALA A 138      10.696 -15.764  -0.193  1.00  0.00           H  
ATOM    224  HA  ALA A 138      10.371 -13.621   1.565  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       8.226 -14.414   1.911  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       8.739 -16.101   1.934  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.632 -15.232   0.403  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.190 -16.456   3.037  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.715 -17.019   4.276  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.151 -16.565   4.515  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.585 -16.425   5.658  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.069 -17.036   2.258  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.096 -16.698   5.102  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.692 -18.097   4.214  1.00  0.00           H  
ATOM    235  N   CYS A 140      13.882 -16.336   3.430  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.269 -15.898   3.534  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.347 -14.507   4.155  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.257 -14.211   4.928  1.00  0.00           O  
ATOM    239  CB  CYS A 140      15.917 -15.878   2.148  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.676 -16.274   2.298  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.483 -16.465   2.543  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.810 -16.592   4.160  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      15.434 -16.609   1.515  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      15.804 -14.895   1.713  1.00  0.00           H  
ATOM    245  HG  CYS A 140      18.115 -15.526   2.711  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.385 -13.656   3.810  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.354 -12.297   4.339  1.00  0.00           C  
ATOM    248  C   ILE A 141      14.151 -12.316   5.851  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.769 -11.541   6.579  1.00  0.00           O  
ATOM    250  CB  ILE A 141      13.225 -11.505   3.679  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      13.595 -11.205   2.225  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      13.014 -10.192   4.433  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      12.340 -10.809   1.449  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.685 -13.947   3.189  1.00  0.00           H  
ATOM    255  HA  ILE A 141      15.294 -11.815   4.118  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.315 -12.087   3.708  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      14.308 -10.393   2.197  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      14.033 -12.083   1.776  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      13.954  -9.861   4.849  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      12.302 -10.345   5.231  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      12.637  -9.442   3.753  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      11.764 -11.694   1.219  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      12.624 -10.317   0.530  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      11.743 -10.136   2.047  1.00  0.00           H  
ATOM    265  N   THR A 142      13.279 -13.206   6.315  1.00  0.00           N  
ATOM    266  CA  THR A 142      13.001 -13.316   7.742  1.00  0.00           C  
ATOM    267  C   THR A 142      14.268 -13.684   8.509  1.00  0.00           C  
ATOM    268  O   THR A 142      14.419 -13.340   9.680  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.928 -14.378   7.985  1.00  0.00           C  
ATOM    270  OG1 THR A 142      11.609 -15.016   6.755  1.00  0.00           O  
ATOM    271  CG2 THR A 142      10.674 -13.718   8.561  1.00  0.00           C  
ATOM    272  H   THR A 142      12.815 -13.799   5.686  1.00  0.00           H  
ATOM    273  HA  THR A 142      12.638 -12.365   8.103  1.00  0.00           H  
ATOM    274  HB  THR A 142      12.298 -15.111   8.685  1.00  0.00           H  
ATOM    275  HG1 THR A 142      10.850 -15.585   6.905  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.920 -13.232   9.493  1.00  0.00           H  
ATOM    277 HG22 THR A 142       9.918 -14.471   8.735  1.00  0.00           H  
ATOM    278 HG23 THR A 142      10.299 -12.986   7.861  1.00  0.00           H  
ATOM    279  N   SER A 143      15.176 -14.387   7.838  1.00  0.00           N  
ATOM    280  CA  SER A 143      16.425 -14.798   8.467  1.00  0.00           C  
ATOM    281  C   SER A 143      17.562 -13.864   8.062  1.00  0.00           C  
ATOM    282  O   SER A 143      17.417 -13.057   7.143  1.00  0.00           O  
ATOM    283  CB  SER A 143      16.771 -16.230   8.055  1.00  0.00           C  
ATOM    284  OG  SER A 143      17.190 -16.958   9.202  1.00  0.00           O  
ATOM    285  H   SER A 143      15.001 -14.634   6.905  1.00  0.00           H  
ATOM    286  HA  SER A 143      16.308 -14.762   9.538  1.00  0.00           H  
ATOM    287  HB2 SER A 143      15.901 -16.704   7.632  1.00  0.00           H  
ATOM    288  HB3 SER A 143      17.563 -16.211   7.319  1.00  0.00           H  
ATOM    289  HG  SER A 143      16.823 -17.844   9.140  1.00  0.00           H  
ATOM    290  N   THR A 144      18.690 -13.977   8.755  1.00  0.00           N  
ATOM    291  CA  THR A 144      19.844 -13.136   8.458  1.00  0.00           C  
ATOM    292  C   THR A 144      20.057 -13.030   6.951  1.00  0.00           C  
ATOM    293  O   THR A 144      19.459 -13.777   6.177  1.00  0.00           O  
ATOM    294  CB  THR A 144      21.098 -13.719   9.115  1.00  0.00           C  
ATOM    295  OG1 THR A 144      21.558 -14.826   8.351  1.00  0.00           O  
ATOM    296  CG2 THR A 144      20.767 -14.178  10.535  1.00  0.00           C  
ATOM    297  H   THR A 144      18.748 -14.637   9.476  1.00  0.00           H  
ATOM    298  HA  THR A 144      19.670 -12.149   8.857  1.00  0.00           H  
ATOM    299  HB  THR A 144      21.867 -12.964   9.154  1.00  0.00           H  
ATOM    300  HG1 THR A 144      21.334 -14.665   7.432  1.00  0.00           H  
ATOM    301 HG21 THR A 144      20.008 -13.533  10.954  1.00  0.00           H  
ATOM    302 HG22 THR A 144      21.657 -14.132  11.145  1.00  0.00           H  
ATOM    303 HG23 THR A 144      20.400 -15.193  10.508  1.00  0.00           H  
ATOM    304  N   ASP A 145      20.914 -12.100   6.543  1.00  0.00           N  
ATOM    305  CA  ASP A 145      21.199 -11.907   5.126  1.00  0.00           C  
ATOM    306  C   ASP A 145      22.358 -12.801   4.689  1.00  0.00           C  
ATOM    307  O   ASP A 145      23.132 -13.277   5.520  1.00  0.00           O  
ATOM    308  CB  ASP A 145      21.550 -10.441   4.862  1.00  0.00           C  
ATOM    309  CG  ASP A 145      20.423  -9.767   4.088  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      19.277  -9.968   4.452  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      20.723  -9.057   3.141  1.00  0.00           O1-
ATOM    312  H   ASP A 145      21.363 -11.534   7.206  1.00  0.00           H  
ATOM    313  HA  ASP A 145      20.319 -12.163   4.558  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      21.692  -9.933   5.805  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      22.462 -10.389   4.287  1.00  0.00           H  
ATOM    316  N   PRO A 146      22.492 -13.035   3.408  1.00  0.00           N  
ATOM    317  CA  PRO A 146      23.585 -13.892   2.859  1.00  0.00           C  
ATOM    318  C   PRO A 146      24.955 -13.235   3.001  1.00  0.00           C  
ATOM    319  O   PRO A 146      25.058 -12.016   3.150  1.00  0.00           O  
ATOM    320  CB  PRO A 146      23.213 -14.065   1.385  1.00  0.00           C  
ATOM    321  CG  PRO A 146      22.341 -12.901   1.053  1.00  0.00           C  
ATOM    322  CD  PRO A 146      21.620 -12.513   2.343  1.00  0.00           C  
ATOM    323  HA  PRO A 146      23.582 -14.854   3.345  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      24.104 -14.055   0.772  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      22.669 -14.985   1.241  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      22.946 -12.076   0.699  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      21.618 -13.181   0.304  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      21.529 -11.438   2.415  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      20.651 -12.983   2.391  1.00  0.00           H  
ATOM    330  N   VAL A 147      26.005 -14.049   2.952  1.00  0.00           N  
ATOM    331  CA  VAL A 147      27.364 -13.535   3.077  1.00  0.00           C  
ATOM    332  C   VAL A 147      27.985 -13.326   1.700  1.00  0.00           C  
ATOM    333  O   VAL A 147      28.527 -14.257   1.104  1.00  0.00           O  
ATOM    334  CB  VAL A 147      28.220 -14.514   3.881  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      29.621 -13.931   4.073  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      27.576 -14.750   5.249  1.00  0.00           C  
ATOM    337  H   VAL A 147      25.861 -15.010   2.831  1.00  0.00           H  
ATOM    338  HA  VAL A 147      27.336 -12.589   3.595  1.00  0.00           H  
ATOM    339  HB  VAL A 147      28.291 -15.452   3.348  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      30.134 -13.907   3.121  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      30.175 -14.545   4.767  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      29.543 -12.926   4.464  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      26.831 -13.988   5.431  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      28.334 -14.701   6.017  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      27.107 -15.723   5.264  1.00  0.00           H  
ATOM    346  N   LEU A 148      27.903 -12.097   1.200  1.00  0.00           N  
ATOM    347  CA  LEU A 148      28.461 -11.777  -0.110  1.00  0.00           C  
ATOM    348  C   LEU A 148      29.985 -11.833  -0.070  1.00  0.00           C  
ATOM    349  O   LEU A 148      30.632 -12.107  -1.081  1.00  0.00           O  
ATOM    350  CB  LEU A 148      28.011 -10.379  -0.541  1.00  0.00           C  
ATOM    351  CG  LEU A 148      28.275 -10.197  -2.037  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      26.991 -10.474  -2.819  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      28.733  -8.762  -2.301  1.00  0.00           C  
ATOM    354  H   LEU A 148      27.461 -11.394   1.720  1.00  0.00           H  
ATOM    355  HA  LEU A 148      28.102 -12.497  -0.829  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      26.955 -10.265  -0.344  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      28.564  -9.636   0.014  1.00  0.00           H  
ATOM    358  HG  LEU A 148      29.046 -10.886  -2.353  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      27.236 -10.679  -3.851  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      26.344  -9.612  -2.768  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      26.487 -11.330  -2.393  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      28.011  -8.071  -1.888  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      28.816  -8.600  -3.365  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      29.693  -8.597  -1.835  1.00  0.00           H  
ATOM    365  N   SER A 149      30.553 -11.571   1.103  1.00  0.00           N  
ATOM    366  CA  SER A 149      32.002 -11.595   1.263  1.00  0.00           C  
ATOM    367  C   SER A 149      32.566 -12.945   0.830  1.00  0.00           C  
ATOM    368  O   SER A 149      33.754 -13.063   0.527  1.00  0.00           O  
ATOM    369  CB  SER A 149      32.370 -11.330   2.722  1.00  0.00           C  
ATOM    370  OG  SER A 149      33.731 -11.687   2.935  1.00  0.00           O  
ATOM    371  H   SER A 149      29.986 -11.359   1.875  1.00  0.00           H  
ATOM    372  HA  SER A 149      32.434 -10.821   0.647  1.00  0.00           H  
ATOM    373  HB2 SER A 149      32.240 -10.285   2.944  1.00  0.00           H  
ATOM    374  HB3 SER A 149      31.729 -11.917   3.367  1.00  0.00           H  
ATOM    375  HG  SER A 149      33.866 -12.569   2.580  1.00  0.00           H  
ATOM    376  N   ALA A 150      31.707 -13.959   0.802  1.00  0.00           N  
ATOM    377  CA  ALA A 150      32.131 -15.295   0.405  1.00  0.00           C  
ATOM    378  C   ALA A 150      32.538 -15.314  -1.066  1.00  0.00           C  
ATOM    379  O   ALA A 150      33.441 -16.051  -1.462  1.00  0.00           O  
ATOM    380  CB  ALA A 150      30.997 -16.295   0.635  1.00  0.00           C  
ATOM    381  H   ALA A 150      30.772 -13.805   1.054  1.00  0.00           H  
ATOM    382  HA  ALA A 150      32.980 -15.587   1.006  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      31.398 -17.206   1.052  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      30.511 -16.511  -0.305  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      30.278 -15.871   1.323  1.00  0.00           H  
ATOM    386  N   LEU A 151      31.864 -14.500  -1.871  1.00  0.00           N  
ATOM    387  CA  LEU A 151      32.162 -14.432  -3.297  1.00  0.00           C  
ATOM    388  C   LEU A 151      33.519 -13.773  -3.527  1.00  0.00           C  
ATOM    389  O   LEU A 151      34.162 -13.996  -4.553  1.00  0.00           O  
ATOM    390  CB  LEU A 151      31.075 -13.630  -4.021  1.00  0.00           C  
ATOM    391  CG  LEU A 151      30.106 -14.580  -4.735  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      30.817 -15.279  -5.898  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      29.596 -15.630  -3.744  1.00  0.00           C  
ATOM    394  H   LEU A 151      31.153 -13.936  -1.500  1.00  0.00           H  
ATOM    395  HA  LEU A 151      32.189 -15.432  -3.697  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      30.528 -13.039  -3.299  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      31.533 -12.974  -4.746  1.00  0.00           H  
ATOM    398  HG  LEU A 151      29.269 -14.013  -5.119  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      31.839 -14.937  -5.956  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      30.307 -15.049  -6.822  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      30.803 -16.348  -5.737  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      28.541 -15.799  -3.909  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      29.749 -15.277  -2.735  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      30.135 -16.554  -3.890  1.00  0.00           H  
ATOM    405  N   ILE A 152      33.946 -12.959  -2.566  1.00  0.00           N  
ATOM    406  CA  ILE A 152      35.230 -12.273  -2.676  1.00  0.00           C  
ATOM    407  C   ILE A 152      36.380 -13.261  -2.511  1.00  0.00           C  
ATOM    408  O   ILE A 152      37.109 -13.543  -3.461  1.00  0.00           O  
ATOM    409  CB  ILE A 152      35.333 -11.184  -1.607  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      34.209 -10.157  -1.808  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      36.696 -10.495  -1.705  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      34.664  -9.051  -2.766  1.00  0.00           C  
ATOM    413  H   ILE A 152      33.392 -12.820  -1.772  1.00  0.00           H  
ATOM    414  HA  ILE A 152      35.299 -11.815  -3.650  1.00  0.00           H  
ATOM    415  HB  ILE A 152      35.235 -11.636  -0.629  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      33.341 -10.652  -2.220  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      33.951  -9.719  -0.855  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      37.451 -11.128  -1.264  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      36.664  -9.552  -1.177  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      36.937 -10.320  -2.744  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      35.208  -9.487  -3.591  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      35.303  -8.358  -2.239  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      33.799  -8.526  -3.144  1.00  0.00           H  
ATOM    424  N   VAL A 153      36.536 -13.782  -1.298  1.00  0.00           N  
ATOM    425  CA  VAL A 153      37.604 -14.736  -1.019  1.00  0.00           C  
ATOM    426  C   VAL A 153      38.947 -14.194  -1.498  1.00  0.00           C  
ATOM    427  O   VAL A 153      39.311 -14.364  -2.663  1.00  0.00           O  
ATOM    428  CB  VAL A 153      37.309 -16.065  -1.718  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      38.556 -16.950  -1.676  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      36.158 -16.773  -0.999  1.00  0.00           C  
ATOM    431  H   VAL A 153      35.926 -13.519  -0.579  1.00  0.00           H  
ATOM    432  HA  VAL A 153      37.653 -14.906   0.045  1.00  0.00           H  
ATOM    433  HB  VAL A 153      37.035 -15.878  -2.746  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      38.260 -17.988  -1.632  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      39.143 -16.707  -0.802  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      39.148 -16.782  -2.564  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      35.505 -17.228  -1.729  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      35.602 -16.054  -0.416  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      36.557 -17.537  -0.348  1.00  0.00           H  
ATOM    440  N   GLY A 154      39.672 -13.544  -0.588  1.00  0.00           N  
ATOM    441  CA  GLY A 154      40.979 -12.970  -0.906  1.00  0.00           C  
ATOM    442  C   GLY A 154      41.038 -12.480  -2.351  1.00  0.00           C  
ATOM    443  O   GLY A 154      40.039 -12.018  -2.901  1.00  0.00           O  
ATOM    444  H   GLY A 154      39.319 -13.448   0.322  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      41.170 -12.140  -0.244  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      41.740 -13.722  -0.760  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 125      21.694 -21.523  -3.464  1.00  0.00           N  
ATOM      2  CA  LEU A 125      20.708 -20.766  -4.225  1.00  0.00           C  
ATOM      3  C   LEU A 125      20.072 -21.641  -5.300  1.00  0.00           C  
ATOM      4  O   LEU A 125      20.268 -22.856  -5.321  1.00  0.00           O  
ATOM      5  CB  LEU A 125      21.372 -19.552  -4.878  1.00  0.00           C  
ATOM      6  CG  LEU A 125      20.618 -18.282  -4.485  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      20.803 -18.020  -2.990  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      21.168 -17.095  -5.281  1.00  0.00           C  
ATOM      9  H   LEU A 125      22.621 -21.557  -3.777  1.00  0.00           H  
ATOM     10  HA  LEU A 125      19.935 -20.420  -3.553  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      22.398 -19.482  -4.547  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      21.349 -19.664  -5.953  1.00  0.00           H  
ATOM     13  HG  LEU A 125      19.567 -18.406  -4.702  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      19.835 -17.934  -2.517  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      21.354 -17.100  -2.850  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      21.349 -18.839  -2.545  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      22.183 -16.895  -4.973  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      20.558 -16.224  -5.098  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      21.153 -17.331  -6.335  1.00  0.00           H  
ATOM     20  N   PHE A 126      19.311 -21.016  -6.191  1.00  0.00           N  
ATOM     21  CA  PHE A 126      18.651 -21.750  -7.265  1.00  0.00           C  
ATOM     22  C   PHE A 126      17.706 -22.803  -6.694  1.00  0.00           C  
ATOM     23  O   PHE A 126      17.937 -24.003  -6.839  1.00  0.00           O  
ATOM     24  CB  PHE A 126      19.696 -22.425  -8.154  1.00  0.00           C  
ATOM     25  CG  PHE A 126      19.065 -22.807  -9.472  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      18.813 -21.825 -10.438  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      18.733 -24.143  -9.729  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      18.228 -22.178 -11.660  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      18.148 -24.497 -10.950  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      17.896 -23.514 -11.916  1.00  0.00           C  
ATOM     31  H   PHE A 126      19.188 -20.046  -6.125  1.00  0.00           H  
ATOM     32  HA  PHE A 126      18.080 -21.055  -7.864  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      20.514 -21.744  -8.331  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      20.066 -23.313  -7.663  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      19.068 -20.795 -10.240  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      18.928 -24.901  -8.985  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      18.033 -21.421 -12.404  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      17.892 -25.526 -11.149  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      17.445 -23.787 -12.859  1.00  0.00           H  
ATOM     40  N   PRO A 127      16.654 -22.372  -6.054  1.00  0.00           N  
ATOM     41  CA  PRO A 127      15.647 -23.287  -5.444  1.00  0.00           C  
ATOM     42  C   PRO A 127      15.212 -24.386  -6.409  1.00  0.00           C  
ATOM     43  O   PRO A 127      15.613 -24.399  -7.573  1.00  0.00           O  
ATOM     44  CB  PRO A 127      14.477 -22.363  -5.104  1.00  0.00           C  
ATOM     45  CG  PRO A 127      15.074 -21.004  -4.944  1.00  0.00           C  
ATOM     46  CD  PRO A 127      16.311 -20.956  -5.840  1.00  0.00           C  
ATOM     47  HA  PRO A 127      16.038 -23.720  -4.539  1.00  0.00           H  
ATOM     48  HB2 PRO A 127      13.754 -22.365  -5.908  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      14.011 -22.672  -4.181  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      14.360 -20.250  -5.251  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      15.365 -20.845  -3.917  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      16.078 -20.475  -6.780  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      17.122 -20.448  -5.343  1.00  0.00           H  
ATOM     54  N   GLN A 128      14.390 -25.308  -5.916  1.00  0.00           N  
ATOM     55  CA  GLN A 128      13.907 -26.406  -6.744  1.00  0.00           C  
ATOM     56  C   GLN A 128      12.953 -25.890  -7.817  1.00  0.00           C  
ATOM     57  O   GLN A 128      13.273 -25.905  -9.005  1.00  0.00           O  
ATOM     58  CB  GLN A 128      13.189 -27.440  -5.873  1.00  0.00           C  
ATOM     59  CG  GLN A 128      13.043 -28.749  -6.650  1.00  0.00           C  
ATOM     60  CD  GLN A 128      11.857 -29.544  -6.114  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      10.706 -29.204  -6.391  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      12.069 -30.587  -5.360  1.00  0.00           N  
ATOM     63  H   GLN A 128      14.104 -25.246  -4.981  1.00  0.00           H  
ATOM     64  HA  GLN A 128      14.749 -26.881  -7.224  1.00  0.00           H  
ATOM     65  HB2 GLN A 128      13.763 -27.614  -4.975  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      12.209 -27.070  -5.608  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      12.885 -28.530  -7.696  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      13.944 -29.334  -6.539  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      12.986 -30.855  -5.142  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      11.312 -31.103  -5.011  1.00  0.00           H  
ATOM     71  N   ILE A 129      11.780 -25.435  -7.388  1.00  0.00           N  
ATOM     72  CA  ILE A 129      10.786 -24.916  -8.322  1.00  0.00           C  
ATOM     73  C   ILE A 129      11.065 -23.449  -8.637  1.00  0.00           C  
ATOM     74  O   ILE A 129      11.345 -22.653  -7.741  1.00  0.00           O  
ATOM     75  CB  ILE A 129       9.385 -25.053  -7.722  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       9.082 -26.535  -7.459  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       8.354 -24.470  -8.693  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       8.451 -27.177  -8.702  1.00  0.00           C  
ATOM     79  H   ILE A 129      11.580 -25.446  -6.430  1.00  0.00           H  
ATOM     80  HA  ILE A 129      10.834 -25.485  -9.235  1.00  0.00           H  
ATOM     81  HB  ILE A 129       9.343 -24.507  -6.790  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       9.999 -27.050  -7.217  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       8.395 -26.617  -6.630  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       8.373 -23.392  -8.632  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       7.368 -24.825  -8.429  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       8.591 -24.777  -9.701  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       7.410 -26.898  -8.763  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       8.532 -28.251  -8.629  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       8.969 -26.838  -9.587  1.00  0.00           H  
ATOM     90  N   ASN A 130      10.987 -23.100  -9.917  1.00  0.00           N  
ATOM     91  CA  ASN A 130      11.231 -21.726 -10.341  1.00  0.00           C  
ATOM     92  C   ASN A 130      10.123 -20.804  -9.840  1.00  0.00           C  
ATOM     93  O   ASN A 130      10.389 -19.700  -9.364  1.00  0.00           O  
ATOM     94  CB  ASN A 130      11.306 -21.655 -11.866  1.00  0.00           C  
ATOM     95  CG  ASN A 130      12.741 -21.884 -12.329  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      13.675 -21.312 -11.768  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      12.974 -22.693 -13.327  1.00  0.00           N  
ATOM     98  H   ASN A 130      10.759 -23.777 -10.588  1.00  0.00           H  
ATOM     99  HA  ASN A 130      12.175 -21.396  -9.930  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      10.665 -22.412 -12.292  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      10.976 -20.681 -12.196  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      12.229 -23.148 -13.773  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      13.893 -22.845 -13.630  1.00  0.00           H  
ATOM    104  N   PHE A 131       8.883 -21.266  -9.950  1.00  0.00           N  
ATOM    105  CA  PHE A 131       7.741 -20.475  -9.506  1.00  0.00           C  
ATOM    106  C   PHE A 131       7.839 -20.188  -8.009  1.00  0.00           C  
ATOM    107  O   PHE A 131       8.046 -19.045  -7.600  1.00  0.00           O  
ATOM    108  CB  PHE A 131       6.440 -21.224  -9.799  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.929 -20.828 -11.164  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       6.400 -21.488 -12.306  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       4.984 -19.803 -11.288  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       5.928 -21.122 -13.571  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       4.512 -19.437 -12.555  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       4.983 -20.097 -13.696  1.00  0.00           C  
ATOM    115  H   PHE A 131       8.731 -22.154 -10.338  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.733 -19.538 -10.042  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       6.625 -22.288  -9.777  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       5.702 -20.970  -9.053  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       7.130 -22.280 -12.209  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       4.621 -19.294 -10.409  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       6.292 -21.631 -14.452  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       3.783 -18.646 -12.651  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.618 -19.814 -14.672  1.00  0.00           H  
ATOM    124  N   LEU A 132       7.687 -21.231  -7.200  1.00  0.00           N  
ATOM    125  CA  LEU A 132       7.760 -21.079  -5.752  1.00  0.00           C  
ATOM    126  C   LEU A 132       9.139 -20.580  -5.335  1.00  0.00           C  
ATOM    127  O   LEU A 132       9.289 -19.938  -4.295  1.00  0.00           O  
ATOM    128  CB  LEU A 132       7.471 -22.418  -5.072  1.00  0.00           C  
ATOM    129  CG  LEU A 132       6.026 -22.437  -4.573  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       5.077 -22.185  -5.746  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.719 -23.803  -3.955  1.00  0.00           C  
ATOM    132  H   LEU A 132       7.523 -22.118  -7.584  1.00  0.00           H  
ATOM    133  HA  LEU A 132       7.016 -20.362  -5.438  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       7.619 -23.221  -5.779  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       8.140 -22.549  -4.234  1.00  0.00           H  
ATOM    136  HG  LEU A 132       5.892 -21.665  -3.830  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       4.778 -21.147  -5.750  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       4.203 -22.811  -5.643  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       5.580 -22.419  -6.672  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       4.765 -23.763  -3.448  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       6.492 -24.059  -3.245  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       5.683 -24.551  -4.733  1.00  0.00           H  
ATOM    143  N   GLY A 133      10.144 -20.879  -6.151  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.507 -20.455  -5.855  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.550 -18.976  -5.489  1.00  0.00           C  
ATOM    146  O   GLY A 133      12.229 -18.581  -4.540  1.00  0.00           O  
ATOM    147  H   GLY A 133       9.965 -21.392  -6.966  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      11.889 -21.038  -5.029  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      12.127 -20.620  -6.723  1.00  0.00           H  
ATOM    150  N   SER A 134      10.822 -18.162  -6.246  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.784 -16.726  -5.990  1.00  0.00           C  
ATOM    152  C   SER A 134      10.094 -16.436  -4.661  1.00  0.00           C  
ATOM    153  O   SER A 134      10.604 -15.675  -3.839  1.00  0.00           O  
ATOM    154  CB  SER A 134      10.039 -16.015  -7.120  1.00  0.00           C  
ATOM    155  OG  SER A 134       8.818 -15.491  -6.619  1.00  0.00           O  
ATOM    156  H   SER A 134      10.301 -18.533  -6.987  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.795 -16.351  -5.948  1.00  0.00           H  
ATOM    158  HB2 SER A 134      10.643 -15.207  -7.499  1.00  0.00           H  
ATOM    159  HB3 SER A 134       9.842 -16.718  -7.918  1.00  0.00           H  
ATOM    160  HG  SER A 134       8.103 -15.844  -7.153  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.930 -17.046  -4.458  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.178 -16.846  -3.225  1.00  0.00           C  
ATOM    163  C   LEU A 135       8.939 -17.422  -2.034  1.00  0.00           C  
ATOM    164  O   LEU A 135       8.775 -16.970  -0.902  1.00  0.00           O  
ATOM    165  CB  LEU A 135       6.806 -17.523  -3.333  1.00  0.00           C  
ATOM    166  CG  LEU A 135       5.724 -16.477  -3.626  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       5.536 -15.561  -2.411  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       6.138 -15.638  -4.837  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.572 -17.642  -5.149  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.039 -15.788  -3.069  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.830 -18.247  -4.134  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       6.580 -18.025  -2.404  1.00  0.00           H  
ATOM    173  HG  LEU A 135       4.791 -16.982  -3.839  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       4.514 -15.628  -2.066  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       5.752 -14.543  -2.693  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       6.203 -15.866  -1.619  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       5.276 -15.464  -5.465  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       6.891 -16.166  -5.401  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       6.536 -14.691  -4.502  1.00  0.00           H  
ATOM    180  N   LEU A 136       9.773 -18.423  -2.301  1.00  0.00           N  
ATOM    181  CA  LEU A 136      10.555 -19.054  -1.244  1.00  0.00           C  
ATOM    182  C   LEU A 136      11.539 -18.059  -0.639  1.00  0.00           C  
ATOM    183  O   LEU A 136      12.025 -18.251   0.475  1.00  0.00           O  
ATOM    184  CB  LEU A 136      11.319 -20.254  -1.806  1.00  0.00           C  
ATOM    185  CG  LEU A 136      10.458 -21.512  -1.682  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      10.887 -22.531  -2.739  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      10.638 -22.119  -0.289  1.00  0.00           C  
ATOM    188  H   LEU A 136       9.864 -18.742  -3.223  1.00  0.00           H  
ATOM    189  HA  LEU A 136       9.885 -19.398  -0.471  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.553 -20.077  -2.845  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      12.234 -20.392  -1.248  1.00  0.00           H  
ATOM    192  HG  LEU A 136       9.420 -21.253  -1.834  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      10.410 -22.298  -3.680  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      10.596 -23.522  -2.423  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      11.959 -22.493  -2.862  1.00  0.00           H  
ATOM    196 HD21 LEU A 136       9.723 -22.611   0.010  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      10.873 -21.335   0.416  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      11.443 -22.837  -0.310  1.00  0.00           H  
ATOM    199  N   ILE A 137      11.830 -16.994  -1.381  1.00  0.00           N  
ATOM    200  CA  ILE A 137      12.757 -15.976  -0.907  1.00  0.00           C  
ATOM    201  C   ILE A 137      12.161 -15.217   0.276  1.00  0.00           C  
ATOM    202  O   ILE A 137      12.888 -14.631   1.078  1.00  0.00           O  
ATOM    203  CB  ILE A 137      13.076 -14.994  -2.036  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.432 -14.336  -1.770  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      11.993 -13.917  -2.100  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      15.537 -15.149  -2.448  1.00  0.00           C  
ATOM    207  H   ILE A 137      11.411 -16.893  -2.261  1.00  0.00           H  
ATOM    208  HA  ILE A 137      13.673 -16.453  -0.592  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.110 -15.526  -2.976  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      14.428 -13.332  -2.166  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.615 -14.303  -0.706  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      12.185 -13.167  -1.346  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      11.027 -14.367  -1.921  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      11.999 -13.456  -3.077  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      15.515 -16.164  -2.079  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      16.497 -14.707  -2.229  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      15.378 -15.152  -3.517  1.00  0.00           H  
ATOM    218  N   ALA A 138      10.837 -15.232   0.375  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.154 -14.542   1.463  1.00  0.00           C  
ATOM    220  C   ALA A 138      10.669 -15.031   2.813  1.00  0.00           C  
ATOM    221  O   ALA A 138      10.549 -14.337   3.822  1.00  0.00           O  
ATOM    222  CB  ALA A 138       8.647 -14.784   1.372  1.00  0.00           C  
ATOM    223  H   ALA A 138      10.309 -15.714  -0.295  1.00  0.00           H  
ATOM    224  HA  ALA A 138      10.343 -13.483   1.379  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       8.177 -14.490   2.299  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       8.461 -15.832   1.190  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.237 -14.201   0.560  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.242 -16.231   2.824  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.771 -16.803   4.057  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.169 -16.269   4.347  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.624 -16.284   5.491  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.310 -16.739   1.988  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.115 -16.549   4.875  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.818 -17.876   3.957  1.00  0.00           H  
ATOM    235  N   CYS A 140      13.846 -15.796   3.305  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.193 -15.259   3.461  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.169 -13.990   4.307  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.186 -13.593   4.876  1.00  0.00           O  
ATOM    239  CB  CYS A 140      15.793 -14.948   2.089  1.00  0.00           C  
ATOM    240  SG  CYS A 140      15.874 -13.155   1.859  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.432 -15.808   2.416  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.809 -15.997   3.951  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.787 -15.364   2.028  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      15.173 -15.382   1.317  1.00  0.00           H  
ATOM    245  HG  CYS A 140      16.699 -12.843   2.241  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.002 -13.360   4.387  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.858 -12.136   5.168  1.00  0.00           C  
ATOM    248  C   ILE A 141      14.100 -12.414   6.647  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.660 -11.581   7.361  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.454 -11.559   4.978  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.428 -10.112   5.475  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      11.447 -12.390   5.778  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      12.742  -9.167   4.313  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.224 -13.723   3.912  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.581 -11.413   4.823  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.191 -11.588   3.931  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      11.448  -9.884   5.870  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      13.169  -9.984   6.249  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.709 -13.435   5.710  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      10.457 -12.238   5.376  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      11.466 -12.079   6.813  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.465  -9.630   3.659  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      13.143  -8.243   4.698  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      11.836  -8.963   3.760  1.00  0.00           H  
ATOM    265  N   THR A 142      13.676 -13.587   7.102  1.00  0.00           N  
ATOM    266  CA  THR A 142      13.853 -13.964   8.500  1.00  0.00           C  
ATOM    267  C   THR A 142      15.335 -14.002   8.860  1.00  0.00           C  
ATOM    268  O   THR A 142      15.707 -13.799  10.016  1.00  0.00           O  
ATOM    269  CB  THR A 142      13.227 -15.337   8.754  1.00  0.00           C  
ATOM    270  OG1 THR A 142      13.864 -16.306   7.933  1.00  0.00           O  
ATOM    271  CG2 THR A 142      11.735 -15.289   8.427  1.00  0.00           C  
ATOM    272  H   THR A 142      13.236 -14.212   6.488  1.00  0.00           H  
ATOM    273  HA  THR A 142      13.359 -13.236   9.124  1.00  0.00           H  
ATOM    274  HB  THR A 142      13.355 -15.605   9.793  1.00  0.00           H  
ATOM    275  HG1 THR A 142      13.327 -16.427   7.148  1.00  0.00           H  
ATOM    276 HG21 THR A 142      11.518 -15.988   7.632  1.00  0.00           H  
ATOM    277 HG22 THR A 142      11.467 -14.291   8.111  1.00  0.00           H  
ATOM    278 HG23 THR A 142      11.165 -15.554   9.305  1.00  0.00           H  
ATOM    279  N   SER A 143      16.175 -14.265   7.865  1.00  0.00           N  
ATOM    280  CA  SER A 143      17.615 -14.328   8.089  1.00  0.00           C  
ATOM    281  C   SER A 143      17.986 -15.612   8.825  1.00  0.00           C  
ATOM    282  O   SER A 143      18.894 -16.334   8.412  1.00  0.00           O  
ATOM    283  CB  SER A 143      18.068 -13.119   8.908  1.00  0.00           C  
ATOM    284  OG  SER A 143      19.328 -12.670   8.424  1.00  0.00           O  
ATOM    285  H   SER A 143      15.821 -14.419   6.964  1.00  0.00           H  
ATOM    286  HA  SER A 143      18.119 -14.311   7.135  1.00  0.00           H  
ATOM    287  HB2 SER A 143      17.348 -12.324   8.810  1.00  0.00           H  
ATOM    288  HB3 SER A 143      18.150 -13.401   9.950  1.00  0.00           H  
ATOM    289  HG  SER A 143      19.876 -12.453   9.181  1.00  0.00           H  
ATOM    290  N   THR A 144      17.280 -15.887   9.916  1.00  0.00           N  
ATOM    291  CA  THR A 144      17.546 -17.087  10.702  1.00  0.00           C  
ATOM    292  C   THR A 144      16.848 -18.296  10.086  1.00  0.00           C  
ATOM    293  O   THR A 144      15.937 -18.151   9.270  1.00  0.00           O  
ATOM    294  CB  THR A 144      17.056 -16.890  12.138  1.00  0.00           C  
ATOM    295  OG1 THR A 144      15.642 -16.760  12.141  1.00  0.00           O  
ATOM    296  CG2 THR A 144      17.688 -15.627  12.726  1.00  0.00           C  
ATOM    297  H   THR A 144      16.568 -15.275  10.198  1.00  0.00           H  
ATOM    298  HA  THR A 144      18.610 -17.267  10.718  1.00  0.00           H  
ATOM    299  HB  THR A 144      17.341 -17.742  12.737  1.00  0.00           H  
ATOM    300  HG1 THR A 144      15.379 -16.391  12.987  1.00  0.00           H  
ATOM    301 HG21 THR A 144      18.220 -15.878  13.631  1.00  0.00           H  
ATOM    302 HG22 THR A 144      16.913 -14.909  12.951  1.00  0.00           H  
ATOM    303 HG23 THR A 144      18.376 -15.201  12.009  1.00  0.00           H  
ATOM    304  N   ASP A 145      17.281 -19.489  10.482  1.00  0.00           N  
ATOM    305  CA  ASP A 145      16.691 -20.716   9.963  1.00  0.00           C  
ATOM    306  C   ASP A 145      15.675 -21.281  10.955  1.00  0.00           C  
ATOM    307  O   ASP A 145      15.691 -20.930  12.136  1.00  0.00           O  
ATOM    308  CB  ASP A 145      17.789 -21.752   9.705  1.00  0.00           C  
ATOM    309  CG  ASP A 145      17.567 -22.977  10.585  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      17.616 -22.830  11.795  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      17.355 -24.046  10.037  1.00  0.00           O1-
ATOM    312  H   ASP A 145      18.010 -19.544  11.135  1.00  0.00           H  
ATOM    313  HA  ASP A 145      16.193 -20.496   9.031  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      17.766 -22.046   8.666  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      18.750 -21.316   9.935  1.00  0.00           H  
ATOM    316  N   PRO A 146      14.799 -22.143  10.504  1.00  0.00           N  
ATOM    317  CA  PRO A 146      13.762 -22.763  11.372  1.00  0.00           C  
ATOM    318  C   PRO A 146      14.298 -23.091  12.763  1.00  0.00           C  
ATOM    319  O   PRO A 146      15.509 -23.137  12.978  1.00  0.00           O  
ATOM    320  CB  PRO A 146      13.386 -24.034  10.616  1.00  0.00           C  
ATOM    321  CG  PRO A 146      13.641 -23.732   9.172  1.00  0.00           C  
ATOM    322  CD  PRO A 146      14.697 -22.622   9.117  1.00  0.00           C  
ATOM    323  HA  PRO A 146      12.901 -22.118  11.444  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      14.005 -24.858  10.942  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      12.342 -24.264  10.764  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      14.006 -24.619   8.672  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      12.732 -23.390   8.701  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      15.644 -23.022   8.780  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      14.369 -21.825   8.468  1.00  0.00           H  
ATOM    330  N   VAL A 147      13.387 -23.318  13.705  1.00  0.00           N  
ATOM    331  CA  VAL A 147      13.780 -23.643  15.071  1.00  0.00           C  
ATOM    332  C   VAL A 147      14.812 -24.765  15.078  1.00  0.00           C  
ATOM    333  O   VAL A 147      15.088 -25.375  14.046  1.00  0.00           O  
ATOM    334  CB  VAL A 147      12.553 -24.068  15.879  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      11.849 -22.828  16.431  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      11.591 -24.839  14.974  1.00  0.00           C  
ATOM    337  H   VAL A 147      12.435 -23.267  13.476  1.00  0.00           H  
ATOM    338  HA  VAL A 147      14.212 -22.767  15.529  1.00  0.00           H  
ATOM    339  HB  VAL A 147      12.865 -24.700  16.700  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      10.845 -23.087  16.732  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      11.810 -22.066  15.666  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      12.396 -22.454  17.285  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      10.888 -24.151  14.527  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      11.053 -25.571  15.560  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      12.148 -25.341  14.197  1.00  0.00           H  
ATOM    346  N   LEU A 148      15.378 -25.034  16.250  1.00  0.00           N  
ATOM    347  CA  LEU A 148      16.381 -26.087  16.380  1.00  0.00           C  
ATOM    348  C   LEU A 148      15.742 -27.459  16.194  1.00  0.00           C  
ATOM    349  O   LEU A 148      16.388 -28.397  15.727  1.00  0.00           O  
ATOM    350  CB  LEU A 148      17.040 -26.012  17.759  1.00  0.00           C  
ATOM    351  CG  LEU A 148      18.509 -25.616  17.600  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      18.599 -24.233  16.949  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      19.175 -25.573  18.978  1.00  0.00           C  
ATOM    354  H   LEU A 148      15.120 -24.515  17.040  1.00  0.00           H  
ATOM    355  HA  LEU A 148      17.137 -25.947  15.623  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      16.531 -25.275  18.361  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      16.980 -26.976  18.240  1.00  0.00           H  
ATOM    358  HG  LEU A 148      19.013 -26.340  16.976  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      19.229 -23.593  17.549  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      17.610 -23.803  16.880  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      19.021 -24.328  15.960  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      20.048 -26.210  18.976  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      18.478 -25.919  19.725  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      19.470 -24.558  19.204  1.00  0.00           H  
ATOM    365  N   SER A 149      14.469 -27.569  16.561  1.00  0.00           N  
ATOM    366  CA  SER A 149      13.753 -28.832  16.429  1.00  0.00           C  
ATOM    367  C   SER A 149      13.805 -29.332  14.988  1.00  0.00           C  
ATOM    368  O   SER A 149      13.945 -30.529  14.741  1.00  0.00           O  
ATOM    369  CB  SER A 149      12.295 -28.654  16.856  1.00  0.00           C  
ATOM    370  OG  SER A 149      12.209 -28.727  18.272  1.00  0.00           O  
ATOM    371  H   SER A 149      14.003 -26.788  16.926  1.00  0.00           H  
ATOM    372  HA  SER A 149      14.216 -29.567  17.071  1.00  0.00           H  
ATOM    373  HB2 SER A 149      11.937 -27.691  16.528  1.00  0.00           H  
ATOM    374  HB3 SER A 149      11.692 -29.431  16.407  1.00  0.00           H  
ATOM    375  HG  SER A 149      11.396 -29.186  18.497  1.00  0.00           H  
ATOM    376  N   ALA A 150      13.691 -28.405  14.042  1.00  0.00           N  
ATOM    377  CA  ALA A 150      13.729 -28.762  12.630  1.00  0.00           C  
ATOM    378  C   ALA A 150      15.104 -29.298  12.246  1.00  0.00           C  
ATOM    379  O   ALA A 150      15.253 -29.991  11.240  1.00  0.00           O  
ATOM    380  CB  ALA A 150      13.398 -27.539  11.772  1.00  0.00           C  
ATOM    381  H   ALA A 150      13.581 -27.466  14.299  1.00  0.00           H  
ATOM    382  HA  ALA A 150      12.989 -29.528  12.442  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      14.176 -27.394  11.038  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      13.332 -26.665  12.403  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      12.455 -27.693  11.271  1.00  0.00           H  
ATOM    386  N   LEU A 151      16.106 -28.973  13.057  1.00  0.00           N  
ATOM    387  CA  LEU A 151      17.467 -29.427  12.793  1.00  0.00           C  
ATOM    388  C   LEU A 151      17.583 -30.931  13.018  1.00  0.00           C  
ATOM    389  O   LEU A 151      18.249 -31.632  12.259  1.00  0.00           O  
ATOM    390  CB  LEU A 151      18.449 -28.695  13.709  1.00  0.00           C  
ATOM    391  CG  LEU A 151      19.818 -28.620  13.033  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      19.892 -27.365  12.162  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      20.912 -28.559  14.103  1.00  0.00           C  
ATOM    394  H   LEU A 151      15.927 -28.417  13.844  1.00  0.00           H  
ATOM    395  HA  LEU A 151      17.717 -29.206  11.766  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      18.085 -27.695  13.901  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      18.538 -29.230  14.642  1.00  0.00           H  
ATOM    398  HG  LEU A 151      19.963 -29.495  12.416  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      20.641 -27.501  11.397  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      20.152 -26.515  12.776  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      18.931 -27.192  11.698  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      21.772 -28.041  13.709  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      21.193 -29.563  14.385  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      20.539 -28.033  14.970  1.00  0.00           H  
ATOM    405  N   ILE A 152      16.927 -31.420  14.067  1.00  0.00           N  
ATOM    406  CA  ILE A 152      16.963 -32.842  14.383  1.00  0.00           C  
ATOM    407  C   ILE A 152      16.154 -33.638  13.364  1.00  0.00           C  
ATOM    408  O   ILE A 152      16.704 -34.435  12.605  1.00  0.00           O  
ATOM    409  CB  ILE A 152      16.399 -33.081  15.783  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      17.164 -32.222  16.794  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      16.553 -34.557  16.153  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      16.476 -32.303  18.158  1.00  0.00           C  
ATOM    413  H   ILE A 152      16.411 -30.812  14.637  1.00  0.00           H  
ATOM    414  HA  ILE A 152      17.988 -33.181  14.357  1.00  0.00           H  
ATOM    415  HB  ILE A 152      15.352 -32.814  15.801  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      18.178 -32.585  16.879  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      17.176 -31.196  16.458  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      15.952 -35.159  15.487  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      16.225 -34.710  17.170  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      17.589 -34.845  16.062  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      15.420 -32.110  18.041  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      16.905 -31.566  18.820  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      16.618 -33.288  18.575  1.00  0.00           H  
ATOM    424  N   VAL A 153      14.843 -33.415  13.353  1.00  0.00           N  
ATOM    425  CA  VAL A 153      13.966 -34.117  12.423  1.00  0.00           C  
ATOM    426  C   VAL A 153      13.742 -33.273  11.167  1.00  0.00           C  
ATOM    427  O   VAL A 153      14.665 -32.620  10.681  1.00  0.00           O  
ATOM    428  CB  VAL A 153      12.632 -34.436  13.114  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      11.809 -33.155  13.285  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      11.842 -35.449  12.278  1.00  0.00           C  
ATOM    431  H   VAL A 153      14.460 -32.768  13.981  1.00  0.00           H  
ATOM    432  HA  VAL A 153      14.440 -35.045  12.137  1.00  0.00           H  
ATOM    433  HB  VAL A 153      12.833 -34.856  14.088  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      11.348 -33.154  14.261  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      11.040 -33.115  12.527  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      12.453 -32.294  13.192  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      11.806 -36.394  12.800  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      12.324 -35.585  11.322  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      10.838 -35.083  12.127  1.00  0.00           H  
ATOM    440  N   GLY A 154      12.520 -33.285  10.645  1.00  0.00           N  
ATOM    441  CA  GLY A 154      12.205 -32.513   9.448  1.00  0.00           C  
ATOM    442  C   GLY A 154      12.330 -33.373   8.196  1.00  0.00           C  
ATOM    443  O   GLY A 154      11.605 -34.354   8.031  1.00  0.00           O  
ATOM    444  H   GLY A 154      11.819 -33.820  11.068  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      11.195 -32.138   9.524  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      12.889 -31.681   9.372  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A 125      -1.983 -17.932   1.105  1.00  0.00           N  
ATOM      2  CA  LEU A 125      -3.028 -18.811   0.595  1.00  0.00           C  
ATOM      3  C   LEU A 125      -2.424 -20.093   0.031  1.00  0.00           C  
ATOM      4  O   LEU A 125      -3.084 -20.835  -0.696  1.00  0.00           O  
ATOM      5  CB  LEU A 125      -3.824 -18.096  -0.499  1.00  0.00           C  
ATOM      6  CG  LEU A 125      -5.257 -17.860  -0.018  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      -6.003 -16.995  -1.035  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      -5.973 -19.206   0.127  1.00  0.00           C  
ATOM      9  H   LEU A 125      -1.482 -17.365   0.479  1.00  0.00           H  
ATOM     10  HA  LEU A 125      -3.697 -19.064   1.402  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      -3.358 -17.146  -0.721  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      -3.842 -18.705  -1.390  1.00  0.00           H  
ATOM     13  HG  LEU A 125      -5.238 -17.356   0.938  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      -6.080 -17.527  -1.973  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -5.461 -16.073  -1.189  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -6.992 -16.774  -0.664  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      -5.274 -20.008  -0.060  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      -6.782 -19.262  -0.587  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      -6.368 -19.298   1.127  1.00  0.00           H  
ATOM     20  N   PHE A 126      -1.164 -20.345   0.370  1.00  0.00           N  
ATOM     21  CA  PHE A 126      -0.480 -21.541  -0.108  1.00  0.00           C  
ATOM     22  C   PHE A 126      -0.565 -21.636  -1.630  1.00  0.00           C  
ATOM     23  O   PHE A 126      -1.119 -22.593  -2.170  1.00  0.00           O  
ATOM     24  CB  PHE A 126      -1.109 -22.787   0.517  1.00  0.00           C  
ATOM     25  CG  PHE A 126      -0.209 -23.977   0.283  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       0.979 -24.109   1.010  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      -0.564 -24.948  -0.661  1.00  0.00           C  
ATOM     28  CE1 PHE A 126       1.813 -25.212   0.793  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       0.270 -26.052  -0.879  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       1.459 -26.183  -0.151  1.00  0.00           C  
ATOM     31  H   PHE A 126      -0.687 -19.718   0.952  1.00  0.00           H  
ATOM     32  HA  PHE A 126       0.559 -21.492   0.183  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      -1.234 -22.633   1.579  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      -2.072 -22.971   0.064  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       1.253 -23.361   1.738  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      -1.482 -24.846  -1.222  1.00  0.00           H  
ATOM     37  HE1 PHE A 126       2.731 -25.315   1.354  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      -0.003 -26.800  -1.607  1.00  0.00           H  
ATOM     39  HZ  PHE A 126       2.102 -27.034  -0.320  1.00  0.00           H  
ATOM     40  N   PRO A 127      -0.030 -20.665  -2.319  1.00  0.00           N  
ATOM     41  CA  PRO A 127      -0.045 -20.634  -3.810  1.00  0.00           C  
ATOM     42  C   PRO A 127       0.942 -21.632  -4.416  1.00  0.00           C  
ATOM     43  O   PRO A 127       2.134 -21.604  -4.110  1.00  0.00           O  
ATOM     44  CB  PRO A 127       0.356 -19.198  -4.146  1.00  0.00           C  
ATOM     45  CG  PRO A 127       1.154 -18.723  -2.977  1.00  0.00           C  
ATOM     46  CD  PRO A 127       0.648 -19.489  -1.753  1.00  0.00           C  
ATOM     47  HA  PRO A 127      -1.039 -20.826  -4.177  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       0.957 -19.178  -5.046  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      -0.521 -18.582  -4.267  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       2.203 -18.930  -3.139  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       1.004 -17.664  -2.830  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       1.477 -19.789  -1.127  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      -0.052 -18.888  -1.194  1.00  0.00           H  
ATOM     54  N   GLN A 128       0.435 -22.509  -5.275  1.00  0.00           N  
ATOM     55  CA  GLN A 128       1.278 -23.510  -5.917  1.00  0.00           C  
ATOM     56  C   GLN A 128       1.939 -22.934  -7.164  1.00  0.00           C  
ATOM     57  O   GLN A 128       2.943 -23.461  -7.645  1.00  0.00           O  
ATOM     58  CB  GLN A 128       0.439 -24.732  -6.299  1.00  0.00           C  
ATOM     59  CG  GLN A 128       1.173 -26.007  -5.881  1.00  0.00           C  
ATOM     60  CD  GLN A 128       0.400 -27.233  -6.356  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      -0.698 -27.105  -6.896  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       0.911 -28.422  -6.185  1.00  0.00           N  
ATOM     63  H   GLN A 128      -0.524 -22.484  -5.479  1.00  0.00           H  
ATOM     64  HA  GLN A 128       2.045 -23.819  -5.222  1.00  0.00           H  
ATOM     65  HB2 GLN A 128      -0.516 -24.684  -5.797  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       0.285 -24.741  -7.368  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       2.160 -26.013  -6.321  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       1.259 -26.035  -4.805  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       1.786 -28.522  -5.754  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       0.420 -29.215  -6.486  1.00  0.00           H  
ATOM     71  N   ILE A 129       1.370 -21.852  -7.684  1.00  0.00           N  
ATOM     72  CA  ILE A 129       1.911 -21.214  -8.879  1.00  0.00           C  
ATOM     73  C   ILE A 129       3.430 -21.092  -8.780  1.00  0.00           C  
ATOM     74  O   ILE A 129       4.016 -21.352  -7.730  1.00  0.00           O  
ATOM     75  CB  ILE A 129       1.290 -19.824  -9.051  1.00  0.00           C  
ATOM     76  CG1 ILE A 129      -0.236 -19.951  -9.075  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       1.766 -19.197 -10.365  1.00  0.00           C  
ATOM     78  CD1 ILE A 129      -0.834 -19.141  -7.923  1.00  0.00           C  
ATOM     79  H   ILE A 129       0.570 -21.479  -7.259  1.00  0.00           H  
ATOM     80  HA  ILE A 129       1.662 -21.817  -9.738  1.00  0.00           H  
ATOM     81  HB  ILE A 129       1.586 -19.194  -8.224  1.00  0.00           H  
ATOM     82 HG12 ILE A 129      -0.613 -19.574 -10.015  1.00  0.00           H  
ATOM     83 HG13 ILE A 129      -0.512 -20.988  -8.964  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       1.049 -18.460 -10.691  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       1.865 -19.961 -11.119  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       2.723 -18.719 -10.209  1.00  0.00           H  
ATOM     87 HD11 ILE A 129      -0.520 -19.568  -6.982  1.00  0.00           H  
ATOM     88 HD12 ILE A 129      -1.911 -19.163  -7.987  1.00  0.00           H  
ATOM     89 HD13 ILE A 129      -0.491 -18.118  -7.985  1.00  0.00           H  
ATOM     90  N   ASN A 130       4.059 -20.698  -9.882  1.00  0.00           N  
ATOM     91  CA  ASN A 130       5.510 -20.546  -9.911  1.00  0.00           C  
ATOM     92  C   ASN A 130       5.953 -19.389  -9.022  1.00  0.00           C  
ATOM     93  O   ASN A 130       7.114 -19.309  -8.622  1.00  0.00           O  
ATOM     94  CB  ASN A 130       5.981 -20.299 -11.346  1.00  0.00           C  
ATOM     95  CG  ASN A 130       5.581 -18.896 -11.790  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       4.442 -18.677 -12.206  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       6.453 -17.928 -11.729  1.00  0.00           N  
ATOM     98  H   ASN A 130       3.540 -20.506 -10.691  1.00  0.00           H  
ATOM     99  HA  ASN A 130       5.964 -21.458  -9.550  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       7.055 -20.398 -11.392  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       5.525 -21.025 -12.002  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       7.359 -18.106 -11.399  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       6.204 -17.025 -12.013  1.00  0.00           H  
ATOM    104  N   PHE A 131       5.020 -18.492  -8.718  1.00  0.00           N  
ATOM    105  CA  PHE A 131       5.327 -17.341  -7.877  1.00  0.00           C  
ATOM    106  C   PHE A 131       5.822 -17.794  -6.507  1.00  0.00           C  
ATOM    107  O   PHE A 131       6.467 -17.033  -5.786  1.00  0.00           O  
ATOM    108  CB  PHE A 131       4.081 -16.470  -7.709  1.00  0.00           C  
ATOM    109  CG  PHE A 131       4.141 -15.312  -8.675  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       4.491 -15.533 -10.013  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       3.848 -14.016  -8.235  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       4.546 -14.459 -10.908  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       3.903 -12.941  -9.131  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       4.253 -13.164 -10.468  1.00  0.00           C  
ATOM    115  H   PHE A 131       4.111 -18.605  -9.065  1.00  0.00           H  
ATOM    116  HA  PHE A 131       6.100 -16.755  -8.352  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       3.199 -17.061  -7.909  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.039 -16.092  -6.698  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       4.718 -16.532 -10.353  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       3.577 -13.844  -7.203  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       4.816 -14.630 -11.941  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       3.676 -11.942  -8.791  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.296 -12.335 -11.159  1.00  0.00           H  
ATOM    124  N   LEU A 132       5.516 -19.040  -6.154  1.00  0.00           N  
ATOM    125  CA  LEU A 132       5.935 -19.583  -4.868  1.00  0.00           C  
ATOM    126  C   LEU A 132       7.457 -19.610  -4.769  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.021 -19.418  -3.692  1.00  0.00           O  
ATOM    128  CB  LEU A 132       5.384 -21.000  -4.697  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.790 -21.544  -3.328  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       4.549 -22.048  -2.589  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       6.777 -22.700  -3.509  1.00  0.00           C  
ATOM    132  H   LEU A 132       4.999 -19.600  -6.770  1.00  0.00           H  
ATOM    133  HA  LEU A 132       5.543 -18.959  -4.079  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       4.308 -20.980  -4.773  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       5.788 -21.639  -5.469  1.00  0.00           H  
ATOM    136  HG  LEU A 132       6.257 -20.757  -2.750  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       3.856 -21.232  -2.450  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       4.837 -22.443  -1.626  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       4.077 -22.826  -3.170  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       7.625 -22.361  -4.086  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       6.290 -23.512  -4.028  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       7.115 -23.041  -2.542  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.114 -19.850  -5.899  1.00  0.00           N  
ATOM    144  CA  GLY A 133       9.571 -19.900  -5.927  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.172 -18.669  -5.261  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.302 -18.704  -4.774  1.00  0.00           O  
ATOM    147  H   GLY A 133       7.610 -19.996  -6.727  1.00  0.00           H  
ATOM    148  HA2 GLY A 133       9.906 -20.787  -5.406  1.00  0.00           H  
ATOM    149  HA3 GLY A 133       9.904 -19.945  -6.953  1.00  0.00           H  
ATOM    150  N   SER A 134       9.409 -17.581  -5.242  1.00  0.00           N  
ATOM    151  CA  SER A 134       9.877 -16.342  -4.632  1.00  0.00           C  
ATOM    152  C   SER A 134      10.026 -16.510  -3.123  1.00  0.00           C  
ATOM    153  O   SER A 134      10.873 -15.874  -2.498  1.00  0.00           O  
ATOM    154  CB  SER A 134       8.892 -15.210  -4.926  1.00  0.00           C  
ATOM    155  OG  SER A 134       8.079 -14.986  -3.781  1.00  0.00           O  
ATOM    156  H   SER A 134       8.516 -17.612  -5.646  1.00  0.00           H  
ATOM    157  HA  SER A 134      10.837 -16.086  -5.052  1.00  0.00           H  
ATOM    158  HB2 SER A 134       9.434 -14.309  -5.158  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.274 -15.483  -5.771  1.00  0.00           H  
ATOM    160  HG  SER A 134       7.890 -15.837  -3.381  1.00  0.00           H  
ATOM    161  N   LEU A 135       9.195 -17.372  -2.544  1.00  0.00           N  
ATOM    162  CA  LEU A 135       9.242 -17.617  -1.108  1.00  0.00           C  
ATOM    163  C   LEU A 135      10.556 -18.288  -0.722  1.00  0.00           C  
ATOM    164  O   LEU A 135      10.967 -18.251   0.438  1.00  0.00           O  
ATOM    165  CB  LEU A 135       8.069 -18.507  -0.690  1.00  0.00           C  
ATOM    166  CG  LEU A 135       7.802 -18.331   0.805  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       6.729 -17.261   1.011  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       7.319 -19.657   1.396  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.538 -17.851  -3.092  1.00  0.00           H  
ATOM    170  HA  LEU A 135       9.166 -16.673  -0.589  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.189 -18.226  -1.249  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       8.311 -19.539  -0.892  1.00  0.00           H  
ATOM    173  HG  LEU A 135       8.713 -18.024   1.300  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       5.795 -17.604   0.588  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       7.032 -16.347   0.522  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       6.599 -17.079   2.067  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       8.155 -20.334   1.492  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       6.577 -20.092   0.743  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       6.885 -19.481   2.369  1.00  0.00           H  
ATOM    180  N   LEU A 136      11.212 -18.902  -1.702  1.00  0.00           N  
ATOM    181  CA  LEU A 136      12.478 -19.580  -1.453  1.00  0.00           C  
ATOM    182  C   LEU A 136      13.546 -18.579  -1.024  1.00  0.00           C  
ATOM    183  O   LEU A 136      14.059 -18.643   0.094  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.938 -20.308  -2.717  1.00  0.00           C  
ATOM    185  CG  LEU A 136      14.032 -21.316  -2.356  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      13.433 -22.724  -2.308  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      15.134 -21.269  -3.415  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.836 -18.899  -2.607  1.00  0.00           H  
ATOM    189  HA  LEU A 136      12.340 -20.304  -0.664  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      12.100 -20.827  -3.157  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.330 -19.593  -3.423  1.00  0.00           H  
ATOM    192  HG  LEU A 136      14.445 -21.067  -1.390  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      12.628 -22.747  -1.588  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      14.197 -23.429  -2.017  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      13.052 -22.986  -3.284  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      14.694 -21.337  -4.398  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      15.811 -22.097  -3.266  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      15.679 -20.340  -3.328  1.00  0.00           H  
ATOM    199  N   ILE A 137      13.878 -17.654  -1.920  1.00  0.00           N  
ATOM    200  CA  ILE A 137      14.887 -16.644  -1.623  1.00  0.00           C  
ATOM    201  C   ILE A 137      14.385 -15.685  -0.547  1.00  0.00           C  
ATOM    202  O   ILE A 137      15.085 -15.405   0.425  1.00  0.00           O  
ATOM    203  CB  ILE A 137      15.228 -15.859  -2.890  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      16.315 -14.827  -2.573  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      13.978 -15.140  -3.399  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      16.860 -14.242  -3.876  1.00  0.00           C  
ATOM    207  H   ILE A 137      13.437 -17.652  -2.795  1.00  0.00           H  
ATOM    208  HA  ILE A 137      15.779 -17.134  -1.266  1.00  0.00           H  
ATOM    209  HB  ILE A 137      15.587 -16.540  -3.649  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.893 -14.035  -1.971  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      17.116 -15.304  -2.031  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      14.096 -14.910  -4.448  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      13.837 -14.225  -2.843  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      13.117 -15.779  -3.265  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      17.703 -13.604  -3.659  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      16.088 -13.667  -4.364  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      17.175 -15.045  -4.527  1.00  0.00           H  
ATOM    218  N   ALA A 138      13.167 -15.185  -0.731  1.00  0.00           N  
ATOM    219  CA  ALA A 138      12.581 -14.257   0.230  1.00  0.00           C  
ATOM    220  C   ALA A 138      12.562 -14.872   1.626  1.00  0.00           C  
ATOM    221  O   ALA A 138      12.552 -14.160   2.628  1.00  0.00           O  
ATOM    222  CB  ALA A 138      11.155 -13.900  -0.191  1.00  0.00           C  
ATOM    223  H   ALA A 138      12.654 -15.443  -1.525  1.00  0.00           H  
ATOM    224  HA  ALA A 138      13.173 -13.354   0.253  1.00  0.00           H  
ATOM    225  HB1 ALA A 138      10.676 -13.339   0.598  1.00  0.00           H  
ATOM    226  HB2 ALA A 138      10.597 -14.805  -0.379  1.00  0.00           H  
ATOM    227  HB3 ALA A 138      11.184 -13.303  -1.091  1.00  0.00           H  
ATOM    228  N   GLY A 139      12.557 -16.200   1.682  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.540 -16.901   2.960  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.586 -16.328   3.910  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.500 -16.510   5.124  1.00  0.00           O  
ATOM    232  H   GLY A 139      12.566 -16.716   0.848  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.561 -16.800   3.406  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.749 -17.948   2.794  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.572 -15.636   3.348  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.630 -15.041   4.155  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.067 -13.943   5.052  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.181 -14.009   6.276  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.713 -14.458   3.248  1.00  0.00           C  
ATOM    240  SG  CYS A 140      18.125 -15.589   3.186  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.587 -15.525   2.374  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.071 -15.808   4.776  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.316 -14.323   2.253  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      17.035 -13.503   3.639  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.939 -16.258   2.524  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.460 -12.936   4.434  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.883 -11.828   5.186  1.00  0.00           C  
ATOM    248  C   ILE A 141      12.736 -12.318   6.067  1.00  0.00           C  
ATOM    249  O   ILE A 141      12.563 -11.853   7.192  1.00  0.00           O  
ATOM    250  CB  ILE A 141      13.367 -10.755   4.225  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      14.392 -10.532   3.109  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      13.150  -9.447   4.987  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      15.782 -10.335   3.718  1.00  0.00           C  
ATOM    254  H   ILE A 141      14.399 -12.937   3.456  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.646 -11.395   5.816  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.430 -11.080   3.795  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      14.405 -11.392   2.455  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      14.121  -9.654   2.543  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      12.738  -8.705   4.319  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      14.092  -9.096   5.378  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      12.462  -9.616   5.803  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      15.713  -9.672   4.569  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      16.441  -9.902   2.979  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      16.175 -11.289   4.036  1.00  0.00           H  
ATOM    265  N   THR A 142      11.958 -13.259   5.544  1.00  0.00           N  
ATOM    266  CA  THR A 142      10.831 -13.805   6.291  1.00  0.00           C  
ATOM    267  C   THR A 142      11.312 -14.471   7.577  1.00  0.00           C  
ATOM    268  O   THR A 142      10.558 -14.600   8.541  1.00  0.00           O  
ATOM    269  CB  THR A 142      10.082 -14.829   5.434  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.027 -14.368   4.091  1.00  0.00           O  
ATOM    271  CG2 THR A 142       8.661 -15.008   5.973  1.00  0.00           C  
ATOM    272  H   THR A 142      12.144 -13.593   4.641  1.00  0.00           H  
ATOM    273  HA  THR A 142      10.156 -13.002   6.544  1.00  0.00           H  
ATOM    274  HB  THR A 142      10.598 -15.775   5.470  1.00  0.00           H  
ATOM    275  HG1 THR A 142      10.505 -13.536   4.042  1.00  0.00           H  
ATOM    276 HG21 THR A 142       8.705 -15.289   7.014  1.00  0.00           H  
ATOM    277 HG22 THR A 142       8.159 -15.780   5.412  1.00  0.00           H  
ATOM    278 HG23 THR A 142       8.120 -14.078   5.873  1.00  0.00           H  
ATOM    279  N   SER A 143      12.573 -14.892   7.583  1.00  0.00           N  
ATOM    280  CA  SER A 143      13.145 -15.544   8.756  1.00  0.00           C  
ATOM    281  C   SER A 143      12.661 -16.987   8.856  1.00  0.00           C  
ATOM    282  O   SER A 143      13.464 -17.919   8.887  1.00  0.00           O  
ATOM    283  CB  SER A 143      12.747 -14.782  10.021  1.00  0.00           C  
ATOM    284  OG  SER A 143      12.490 -13.423   9.689  1.00  0.00           O  
ATOM    285  H   SER A 143      13.127 -14.763   6.786  1.00  0.00           H  
ATOM    286  HA  SER A 143      14.221 -15.540   8.670  1.00  0.00           H  
ATOM    287  HB2 SER A 143      11.858 -15.218  10.442  1.00  0.00           H  
ATOM    288  HB3 SER A 143      13.552 -14.841  10.743  1.00  0.00           H  
ATOM    289  HG  SER A 143      11.547 -13.269   9.783  1.00  0.00           H  
ATOM    290  N   THR A 144      11.345 -17.163   8.907  1.00  0.00           N  
ATOM    291  CA  THR A 144      10.766 -18.498   9.004  1.00  0.00           C  
ATOM    292  C   THR A 144      10.974 -19.267   7.704  1.00  0.00           C  
ATOM    293  O   THR A 144      11.146 -18.672   6.640  1.00  0.00           O  
ATOM    294  CB  THR A 144       9.268 -18.398   9.306  1.00  0.00           C  
ATOM    295  OG1 THR A 144       8.643 -17.582   8.326  1.00  0.00           O  
ATOM    296  CG2 THR A 144       9.066 -17.780  10.691  1.00  0.00           C  
ATOM    297  H   THR A 144      10.753 -16.381   8.880  1.00  0.00           H  
ATOM    298  HA  THR A 144      11.248 -19.032   9.809  1.00  0.00           H  
ATOM    299  HB  THR A 144       8.830 -19.382   9.288  1.00  0.00           H  
ATOM    300  HG1 THR A 144       7.715 -17.497   8.558  1.00  0.00           H  
ATOM    301 HG21 THR A 144       9.886 -17.113  10.911  1.00  0.00           H  
ATOM    302 HG22 THR A 144       9.030 -18.564  11.433  1.00  0.00           H  
ATOM    303 HG23 THR A 144       8.138 -17.228  10.706  1.00  0.00           H  
ATOM    304  N   ASP A 145      10.955 -20.593   7.798  1.00  0.00           N  
ATOM    305  CA  ASP A 145      11.143 -21.435   6.621  1.00  0.00           C  
ATOM    306  C   ASP A 145      10.490 -22.799   6.831  1.00  0.00           C  
ATOM    307  O   ASP A 145      10.186 -23.181   7.962  1.00  0.00           O  
ATOM    308  CB  ASP A 145      12.637 -21.615   6.345  1.00  0.00           C  
ATOM    309  CG  ASP A 145      13.455 -20.938   7.438  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      13.621 -19.730   7.365  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      13.903 -21.634   8.334  1.00  0.00           O1-
ATOM    312  H   ASP A 145      10.813 -21.013   8.672  1.00  0.00           H  
ATOM    313  HA  ASP A 145      10.687 -20.951   5.771  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      12.872 -22.670   6.323  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      12.880 -21.174   5.390  1.00  0.00           H  
ATOM    316  N   PRO A 146      10.276 -23.534   5.770  1.00  0.00           N  
ATOM    317  CA  PRO A 146       9.651 -24.882   5.842  1.00  0.00           C  
ATOM    318  C   PRO A 146      10.121 -25.674   7.059  1.00  0.00           C  
ATOM    319  O   PRO A 146      11.130 -25.338   7.677  1.00  0.00           O  
ATOM    320  CB  PRO A 146      10.108 -25.547   4.545  1.00  0.00           C  
ATOM    321  CG  PRO A 146      10.316 -24.431   3.572  1.00  0.00           C  
ATOM    322  CD  PRO A 146      10.606 -23.163   4.385  1.00  0.00           C  
ATOM    323  HA  PRO A 146       8.577 -24.796   5.842  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      11.034 -26.083   4.707  1.00  0.00           H  
ATOM    325  HB3 PRO A 146       9.346 -26.218   4.178  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      11.152 -24.658   2.926  1.00  0.00           H  
ATOM    327  HG3 PRO A 146       9.423 -24.284   2.982  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      11.649 -22.893   4.300  1.00  0.00           H  
ATOM    329  HD3 PRO A 146       9.975 -22.352   4.055  1.00  0.00           H  
ATOM    330  N   VAL A 147       9.381 -26.725   7.397  1.00  0.00           N  
ATOM    331  CA  VAL A 147       9.731 -27.557   8.541  1.00  0.00           C  
ATOM    332  C   VAL A 147      11.224 -27.875   8.536  1.00  0.00           C  
ATOM    333  O   VAL A 147      11.917 -27.624   7.550  1.00  0.00           O  
ATOM    334  CB  VAL A 147       8.931 -28.859   8.505  1.00  0.00           C  
ATOM    335  CG1 VAL A 147       7.578 -28.646   9.186  1.00  0.00           C  
ATOM    336  CG2 VAL A 147       8.708 -29.279   7.052  1.00  0.00           C  
ATOM    337  H   VAL A 147       8.586 -26.944   6.867  1.00  0.00           H  
ATOM    338  HA  VAL A 147       9.491 -27.025   9.449  1.00  0.00           H  
ATOM    339  HB  VAL A 147       9.477 -29.632   9.027  1.00  0.00           H  
ATOM    340 HG11 VAL A 147       7.729 -28.471  10.241  1.00  0.00           H  
ATOM    341 HG12 VAL A 147       6.964 -29.525   9.051  1.00  0.00           H  
ATOM    342 HG13 VAL A 147       7.085 -27.792   8.747  1.00  0.00           H  
ATOM    343 HG21 VAL A 147       7.878 -28.725   6.640  1.00  0.00           H  
ATOM    344 HG22 VAL A 147       8.490 -30.337   7.011  1.00  0.00           H  
ATOM    345 HG23 VAL A 147       9.598 -29.074   6.476  1.00  0.00           H  
ATOM    346  N   LEU A 148      11.710 -28.427   9.642  1.00  0.00           N  
ATOM    347  CA  LEU A 148      13.121 -28.776   9.753  1.00  0.00           C  
ATOM    348  C   LEU A 148      13.461 -29.942   8.829  1.00  0.00           C  
ATOM    349  O   LEU A 148      14.623 -30.158   8.489  1.00  0.00           O  
ATOM    350  CB  LEU A 148      13.454 -29.154  11.197  1.00  0.00           C  
ATOM    351  CG  LEU A 148      13.793 -27.892  11.991  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      12.643 -26.890  11.876  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      14.006 -28.255  13.461  1.00  0.00           C  
ATOM    354  H   LEU A 148      11.110 -28.605  10.396  1.00  0.00           H  
ATOM    355  HA  LEU A 148      13.717 -27.921   9.471  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      12.602 -29.643  11.646  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      14.302 -29.823  11.210  1.00  0.00           H  
ATOM    358  HG  LEU A 148      14.697 -27.449  11.594  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      12.667 -26.216  12.719  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      11.703 -27.423  11.868  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      12.746 -26.327  10.961  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      14.820 -27.671  13.864  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      14.244 -29.306  13.542  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      13.103 -28.047  14.019  1.00  0.00           H  
ATOM    365  N   SER A 149      12.438 -30.689   8.429  1.00  0.00           N  
ATOM    366  CA  SER A 149      12.639 -31.831   7.544  1.00  0.00           C  
ATOM    367  C   SER A 149      13.354 -31.400   6.267  1.00  0.00           C  
ATOM    368  O   SER A 149      14.236 -32.101   5.771  1.00  0.00           O  
ATOM    369  CB  SER A 149      11.291 -32.459   7.188  1.00  0.00           C  
ATOM    370  OG  SER A 149      11.243 -32.705   5.789  1.00  0.00           O  
ATOM    371  H   SER A 149      11.532 -30.469   8.732  1.00  0.00           H  
ATOM    372  HA  SER A 149      13.243 -32.566   8.053  1.00  0.00           H  
ATOM    373  HB2 SER A 149      11.177 -33.391   7.717  1.00  0.00           H  
ATOM    374  HB3 SER A 149      10.495 -31.785   7.474  1.00  0.00           H  
ATOM    375  HG  SER A 149      11.438 -33.634   5.645  1.00  0.00           H  
ATOM    376  N   ALA A 150      12.969 -30.242   5.741  1.00  0.00           N  
ATOM    377  CA  ALA A 150      13.580 -29.727   4.521  1.00  0.00           C  
ATOM    378  C   ALA A 150      15.045 -29.381   4.762  1.00  0.00           C  
ATOM    379  O   ALA A 150      15.834 -29.283   3.820  1.00  0.00           O  
ATOM    380  CB  ALA A 150      12.830 -28.481   4.047  1.00  0.00           C  
ATOM    381  H   ALA A 150      12.261 -29.725   6.180  1.00  0.00           H  
ATOM    382  HA  ALA A 150      13.519 -30.483   3.753  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      13.498 -27.858   3.470  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      12.471 -27.929   4.903  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      11.993 -28.777   3.432  1.00  0.00           H  
ATOM    386  N   LEU A 151      15.405 -29.195   6.029  1.00  0.00           N  
ATOM    387  CA  LEU A 151      16.779 -28.859   6.381  1.00  0.00           C  
ATOM    388  C   LEU A 151      17.700 -30.052   6.144  1.00  0.00           C  
ATOM    389  O   LEU A 151      18.656 -29.967   5.374  1.00  0.00           O  
ATOM    390  CB  LEU A 151      16.853 -28.439   7.850  1.00  0.00           C  
ATOM    391  CG  LEU A 151      17.978 -27.419   8.034  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      18.091 -27.042   9.511  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      19.300 -28.027   7.560  1.00  0.00           C  
ATOM    394  H   LEU A 151      14.734 -29.286   6.737  1.00  0.00           H  
ATOM    395  HA  LEU A 151      17.108 -28.035   5.766  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      15.913 -27.997   8.145  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      17.054 -29.306   8.463  1.00  0.00           H  
ATOM    398  HG  LEU A 151      17.759 -26.534   7.453  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      19.051 -26.581   9.693  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      17.999 -27.932  10.118  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      17.304 -26.350   9.768  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      19.344 -27.998   6.483  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      19.365 -29.054   7.896  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      20.124 -27.463   7.970  1.00  0.00           H  
ATOM    405  N   ILE A 152      17.405 -31.163   6.810  1.00  0.00           N  
ATOM    406  CA  ILE A 152      18.213 -32.368   6.663  1.00  0.00           C  
ATOM    407  C   ILE A 152      17.992 -32.998   5.293  1.00  0.00           C  
ATOM    408  O   ILE A 152      18.845 -33.729   4.789  1.00  0.00           O  
ATOM    409  CB  ILE A 152      17.849 -33.377   7.755  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      18.019 -32.723   9.128  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      18.770 -34.593   7.653  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      17.451 -33.646  10.208  1.00  0.00           C  
ATOM    413  H   ILE A 152      16.629 -31.173   7.410  1.00  0.00           H  
ATOM    414  HA  ILE A 152      19.254 -32.106   6.766  1.00  0.00           H  
ATOM    415  HB  ILE A 152      16.823 -33.690   7.627  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      19.069 -32.550   9.316  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      17.490 -31.782   9.147  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      18.574 -35.263   8.477  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      19.801 -34.269   7.690  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      18.589 -35.106   6.721  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      18.051 -34.542  10.267  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      16.434 -33.910   9.956  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      17.467 -33.139  11.161  1.00  0.00           H  
ATOM    424  N   VAL A 153      16.841 -32.710   4.693  1.00  0.00           N  
ATOM    425  CA  VAL A 153      16.517 -33.254   3.379  1.00  0.00           C  
ATOM    426  C   VAL A 153      16.615 -34.777   3.391  1.00  0.00           C  
ATOM    427  O   VAL A 153      17.179 -35.365   4.312  1.00  0.00           O  
ATOM    428  CB  VAL A 153      17.476 -32.688   2.329  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      17.121 -33.256   0.955  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      17.352 -31.163   2.298  1.00  0.00           C  
ATOM    431  H   VAL A 153      16.198 -32.122   5.142  1.00  0.00           H  
ATOM    432  HA  VAL A 153      15.509 -32.969   3.120  1.00  0.00           H  
ATOM    433  HB  VAL A 153      18.490 -32.964   2.583  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      16.048 -33.314   0.855  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      17.546 -34.244   0.852  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      17.521 -32.613   0.185  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      16.322 -30.890   2.127  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      17.966 -30.768   1.502  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      17.682 -30.756   3.242  1.00  0.00           H  
ATOM    440  N   GLY A 154      16.060 -35.407   2.362  1.00  0.00           N  
ATOM    441  CA  GLY A 154      16.089 -36.862   2.264  1.00  0.00           C  
ATOM    442  C   GLY A 154      17.508 -37.363   2.020  1.00  0.00           C  
ATOM    443  O   GLY A 154      18.458 -36.580   2.005  1.00  0.00           O  
ATOM    444  H   GLY A 154      15.622 -34.887   1.656  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      15.715 -37.287   3.184  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      15.458 -37.176   1.446  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A 125       7.623 -10.690 -10.649  1.00  0.00           N  
ATOM      2  CA  LEU A 125       6.902 -10.837  -9.390  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.531 -10.172  -9.475  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.427  -8.950  -9.576  1.00  0.00           O  
ATOM      5  CB  LEU A 125       7.706 -10.206  -8.251  1.00  0.00           C  
ATOM      6  CG  LEU A 125       7.938 -11.244  -7.152  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       8.781 -10.628  -6.035  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       6.589 -11.692  -6.582  1.00  0.00           C  
ATOM      9  H   LEU A 125       7.512  -9.871 -11.174  1.00  0.00           H  
ATOM     10  HA  LEU A 125       6.769 -11.888  -9.182  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       8.659  -9.863  -8.630  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       7.159  -9.369  -7.843  1.00  0.00           H  
ATOM     13  HG  LEU A 125       8.458 -12.097  -7.566  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       9.772 -11.057  -6.052  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       8.317 -10.828  -5.081  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       8.850  -9.560  -6.184  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       6.589 -11.558  -5.511  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       6.428 -12.735  -6.815  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       5.799 -11.100  -7.021  1.00  0.00           H  
ATOM     20  N   PHE A 126       4.482 -10.988  -9.427  1.00  0.00           N  
ATOM     21  CA  PHE A 126       3.117 -10.474  -9.493  1.00  0.00           C  
ATOM     22  C   PHE A 126       2.101 -11.614  -9.431  1.00  0.00           C  
ATOM     23  O   PHE A 126       1.132 -11.545  -8.674  1.00  0.00           O  
ATOM     24  CB  PHE A 126       2.904  -9.664 -10.777  1.00  0.00           C  
ATOM     25  CG  PHE A 126       2.484  -8.257 -10.422  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       1.335  -8.045  -9.652  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       3.241  -7.164 -10.865  1.00  0.00           C  
ATOM     28  CE1 PHE A 126       0.943  -6.741  -9.322  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       2.849  -5.862 -10.537  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       1.700  -5.649  -9.765  1.00  0.00           C  
ATOM     31  H   PHE A 126       4.627 -11.952  -9.338  1.00  0.00           H  
ATOM     32  HA  PHE A 126       2.955  -9.823  -8.646  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       3.820  -9.637 -11.347  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       2.129 -10.130 -11.368  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       0.751  -8.885  -9.310  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       4.128  -7.326 -11.460  1.00  0.00           H  
ATOM     37  HE1 PHE A 126       0.057  -6.577  -8.728  1.00  0.00           H  
ATOM     38  HE2 PHE A 126       3.434  -5.019 -10.878  1.00  0.00           H  
ATOM     39  HZ  PHE A 126       1.398  -4.644  -9.511  1.00  0.00           H  
ATOM     40  N   PRO A 127       2.296 -12.657 -10.204  1.00  0.00           N  
ATOM     41  CA  PRO A 127       1.361 -13.823 -10.217  1.00  0.00           C  
ATOM     42  C   PRO A 127       1.212 -14.452  -8.835  1.00  0.00           C  
ATOM     43  O   PRO A 127       1.962 -14.133  -7.912  1.00  0.00           O  
ATOM     44  CB  PRO A 127       2.006 -14.811 -11.196  1.00  0.00           C  
ATOM     45  CG  PRO A 127       2.952 -14.003 -12.022  1.00  0.00           C  
ATOM     46  CD  PRO A 127       3.414 -12.846 -11.142  1.00  0.00           C  
ATOM     47  HA  PRO A 127       0.398 -13.521 -10.594  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       2.541 -15.578 -10.653  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       1.252 -15.255 -11.829  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       3.796 -14.612 -12.316  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       2.449 -13.619 -12.894  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       4.319 -13.114 -10.616  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       3.564 -11.959 -11.734  1.00  0.00           H  
ATOM     54  N   GLN A 128       0.239 -15.346  -8.699  1.00  0.00           N  
ATOM     55  CA  GLN A 128       0.001 -16.014  -7.424  1.00  0.00           C  
ATOM     56  C   GLN A 128       0.971 -17.177  -7.242  1.00  0.00           C  
ATOM     57  O   GLN A 128       1.483 -17.405  -6.146  1.00  0.00           O  
ATOM     58  CB  GLN A 128      -1.437 -16.531  -7.364  1.00  0.00           C  
ATOM     59  CG  GLN A 128      -1.650 -17.297  -6.057  1.00  0.00           C  
ATOM     60  CD  GLN A 128      -1.608 -18.799  -6.321  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      -0.528 -19.387  -6.396  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      -2.725 -19.458  -6.466  1.00  0.00           N  
ATOM     63  H   GLN A 128      -0.328 -15.562  -9.469  1.00  0.00           H  
ATOM     64  HA  GLN A 128       0.150 -15.304  -6.624  1.00  0.00           H  
ATOM     65  HB2 GLN A 128      -2.121 -15.697  -7.408  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      -1.618 -17.191  -8.199  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      -0.869 -17.034  -5.357  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      -2.610 -17.035  -5.640  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      -3.582 -18.987  -6.406  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      -2.705 -20.422  -6.636  1.00  0.00           H  
ATOM     71  N   ILE A 129       1.220 -17.908  -8.323  1.00  0.00           N  
ATOM     72  CA  ILE A 129       2.130 -19.047  -8.270  1.00  0.00           C  
ATOM     73  C   ILE A 129       3.570 -18.572  -8.112  1.00  0.00           C  
ATOM     74  O   ILE A 129       4.450 -19.342  -7.729  1.00  0.00           O  
ATOM     75  CB  ILE A 129       2.001 -19.878  -9.549  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       0.530 -19.953  -9.960  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       2.534 -21.288  -9.296  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       0.353 -21.036 -11.025  1.00  0.00           C  
ATOM     79  H   ILE A 129       0.783 -17.680  -9.171  1.00  0.00           H  
ATOM     80  HA  ILE A 129       1.869 -19.665  -7.425  1.00  0.00           H  
ATOM     81  HB  ILE A 129       2.576 -19.413 -10.338  1.00  0.00           H  
ATOM     82 HG12 ILE A 129      -0.073 -20.194  -9.096  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       0.219 -19.002 -10.363  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       3.359 -21.243  -8.600  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       2.870 -21.719 -10.228  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       1.747 -21.901  -8.880  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       1.175 -20.992 -11.724  1.00  0.00           H  
ATOM     88 HD12 ILE A 129      -0.577 -20.877 -11.550  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       0.336 -22.008 -10.552  1.00  0.00           H  
ATOM     90  N   ASN A 130       3.803 -17.296  -8.410  1.00  0.00           N  
ATOM     91  CA  ASN A 130       5.142 -16.727  -8.297  1.00  0.00           C  
ATOM     92  C   ASN A 130       5.566 -16.647  -6.834  1.00  0.00           C  
ATOM     93  O   ASN A 130       6.756 -16.565  -6.527  1.00  0.00           O  
ATOM     94  CB  ASN A 130       5.168 -15.329  -8.915  1.00  0.00           C  
ATOM     95  CG  ASN A 130       5.718 -15.396 -10.336  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       6.434 -14.493 -10.769  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       5.425 -16.418 -11.092  1.00  0.00           N  
ATOM     98  H   ASN A 130       3.063 -16.729  -8.710  1.00  0.00           H  
ATOM     99  HA  ASN A 130       5.837 -17.359  -8.830  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       4.165 -14.929  -8.938  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       5.797 -14.686  -8.319  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       4.854 -17.137 -10.746  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       5.774 -16.469 -12.006  1.00  0.00           H  
ATOM    104  N   PHE A 131       4.587 -16.671  -5.936  1.00  0.00           N  
ATOM    105  CA  PHE A 131       4.872 -16.601  -4.508  1.00  0.00           C  
ATOM    106  C   PHE A 131       5.733 -17.784  -4.074  1.00  0.00           C  
ATOM    107  O   PHE A 131       6.456 -17.708  -3.083  1.00  0.00           O  
ATOM    108  CB  PHE A 131       3.566 -16.598  -3.713  1.00  0.00           C  
ATOM    109  CG  PHE A 131       3.828 -17.095  -2.311  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       3.757 -18.464  -2.028  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       4.139 -16.185  -1.293  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       4.000 -18.923  -0.729  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       4.383 -16.645   0.006  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       4.313 -18.015   0.289  1.00  0.00           C  
ATOM    115  H   PHE A 131       3.658 -16.739  -6.239  1.00  0.00           H  
ATOM    116  HA  PHE A 131       5.407 -15.686  -4.302  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       3.171 -15.594  -3.672  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       2.850 -17.246  -4.195  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       3.515 -19.165  -2.813  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       4.194 -15.129  -1.511  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       3.947 -19.980  -0.511  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       4.625 -15.943   0.791  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.500 -18.369   1.291  1.00  0.00           H  
ATOM    124  N   LEU A 132       5.646 -18.877  -4.826  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.421 -20.072  -4.511  1.00  0.00           C  
ATOM    126  C   LEU A 132       7.915 -19.774  -4.595  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.623 -19.810  -3.587  1.00  0.00           O  
ATOM    128  CB  LEU A 132       6.065 -21.197  -5.491  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.743 -22.488  -4.728  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       6.910 -22.857  -3.811  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       4.473 -22.291  -3.892  1.00  0.00           C  
ATOM    132  H   LEU A 132       5.052 -18.880  -5.606  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.182 -20.387  -3.508  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       5.207 -20.903  -6.076  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       6.902 -21.374  -6.151  1.00  0.00           H  
ATOM    136  HG  LEU A 132       5.582 -23.288  -5.438  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       6.677 -22.566  -2.797  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       7.801 -22.343  -4.138  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       7.076 -23.923  -3.850  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       4.710 -22.421  -2.846  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       3.732 -23.017  -4.186  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       4.088 -21.296  -4.052  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.388 -19.482  -5.802  1.00  0.00           N  
ATOM    144  CA  GLY A 133       9.799 -19.179  -6.005  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.242 -18.017  -5.124  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.381 -17.973  -4.660  1.00  0.00           O  
ATOM    147  H   GLY A 133       7.777 -19.467  -6.568  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.387 -20.054  -5.763  1.00  0.00           H  
ATOM    149  HA3 GLY A 133       9.961 -18.917  -7.040  1.00  0.00           H  
ATOM    150  N   SER A 134       9.331 -17.076  -4.896  1.00  0.00           N  
ATOM    151  CA  SER A 134       9.637 -15.914  -4.066  1.00  0.00           C  
ATOM    152  C   SER A 134       9.864 -16.338  -2.618  1.00  0.00           C  
ATOM    153  O   SER A 134      10.671 -15.740  -1.906  1.00  0.00           O  
ATOM    154  CB  SER A 134       8.488 -14.908  -4.132  1.00  0.00           C  
ATOM    155  OG  SER A 134       8.975 -13.619  -3.780  1.00  0.00           O  
ATOM    156  H   SER A 134       8.438 -17.163  -5.290  1.00  0.00           H  
ATOM    157  HA  SER A 134      10.535 -15.445  -4.439  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.093 -14.876  -5.133  1.00  0.00           H  
ATOM    159  HB3 SER A 134       7.708 -15.209  -3.447  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.872 -13.719  -3.458  1.00  0.00           H  
ATOM    161  N   LEU A 135       9.146 -17.370  -2.189  1.00  0.00           N  
ATOM    162  CA  LEU A 135       9.278 -17.866  -0.823  1.00  0.00           C  
ATOM    163  C   LEU A 135      10.667 -18.455  -0.603  1.00  0.00           C  
ATOM    164  O   LEU A 135      11.190 -18.437   0.512  1.00  0.00           O  
ATOM    165  CB  LEU A 135       8.211 -18.933  -0.553  1.00  0.00           C  
ATOM    166  CG  LEU A 135       8.241 -19.349   0.925  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       7.859 -18.163   1.817  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       7.246 -20.489   1.148  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.519 -17.809  -2.802  1.00  0.00           H  
ATOM    170  HA  LEU A 135       9.133 -17.042  -0.141  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.237 -18.539  -0.798  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       8.411 -19.798  -1.169  1.00  0.00           H  
ATOM    173  HG  LEU A 135       9.235 -19.686   1.184  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       7.363 -18.526   2.705  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       7.195 -17.502   1.280  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       8.752 -17.622   2.098  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       6.249 -20.149   0.906  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       7.279 -20.799   2.182  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       7.506 -21.323   0.514  1.00  0.00           H  
ATOM    180  N   LEU A 136      11.259 -18.979  -1.671  1.00  0.00           N  
ATOM    181  CA  LEU A 136      12.588 -19.573  -1.582  1.00  0.00           C  
ATOM    182  C   LEU A 136      13.625 -18.516  -1.213  1.00  0.00           C  
ATOM    183  O   LEU A 136      14.285 -18.615  -0.178  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.965 -20.214  -2.918  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.997 -21.737  -2.764  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      11.617 -22.237  -2.337  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      13.380 -22.376  -4.101  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.794 -18.967  -2.533  1.00  0.00           H  
ATOM    189  HA  LEU A 136      12.580 -20.338  -0.818  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      12.234 -19.944  -3.666  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.940 -19.865  -3.223  1.00  0.00           H  
ATOM    192  HG  LEU A 136      13.727 -22.006  -2.013  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      11.652 -22.552  -1.304  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      11.329 -23.071  -2.958  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      10.897 -21.440  -2.445  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      12.578 -23.018  -4.434  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      14.280 -22.958  -3.978  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      13.551 -21.602  -4.835  1.00  0.00           H  
ATOM    199  N   ILE A 137      13.761 -17.506  -2.066  1.00  0.00           N  
ATOM    200  CA  ILE A 137      14.720 -16.436  -1.819  1.00  0.00           C  
ATOM    201  C   ILE A 137      14.295 -15.601  -0.614  1.00  0.00           C  
ATOM    202  O   ILE A 137      15.002 -15.542   0.391  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.827 -15.536  -3.052  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      15.532 -16.299  -4.177  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.635 -14.284  -2.702  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.909 -15.916  -5.520  1.00  0.00           C  
ATOM    207  H   ILE A 137      13.208 -17.481  -2.874  1.00  0.00           H  
ATOM    208  HA  ILE A 137      15.688 -16.871  -1.620  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.837 -15.248  -3.374  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      16.582 -16.045  -4.181  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      15.418 -17.361  -4.019  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      14.961 -13.493  -2.410  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      16.204 -13.972  -3.565  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      16.307 -14.506  -1.886  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      14.695 -14.858  -5.530  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      13.992 -16.469  -5.662  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      15.598 -16.152  -6.317  1.00  0.00           H  
ATOM    218  N   ALA A 138      13.136 -14.961  -0.723  1.00  0.00           N  
ATOM    219  CA  ALA A 138      12.627 -14.133   0.362  1.00  0.00           C  
ATOM    220  C   ALA A 138      12.523 -14.943   1.651  1.00  0.00           C  
ATOM    221  O   ALA A 138      12.505 -14.385   2.747  1.00  0.00           O  
ATOM    222  CB  ALA A 138      11.249 -13.577  -0.004  1.00  0.00           C  
ATOM    223  H   ALA A 138      12.615 -15.046  -1.550  1.00  0.00           H  
ATOM    224  HA  ALA A 138      13.304 -13.308   0.521  1.00  0.00           H  
ATOM    225  HB1 ALA A 138      11.279 -13.172  -1.005  1.00  0.00           H  
ATOM    226  HB2 ALA A 138      10.978 -12.798   0.692  1.00  0.00           H  
ATOM    227  HB3 ALA A 138      10.517 -14.372   0.040  1.00  0.00           H  
ATOM    228  N   GLY A 139      12.456 -16.264   1.510  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.355 -17.142   2.669  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.277 -16.675   3.790  1.00  0.00           C  
ATOM    231  O   GLY A 139      12.899 -16.680   4.962  1.00  0.00           O  
ATOM    232  H   GLY A 139      12.476 -16.653   0.611  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.335 -17.143   3.024  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.633 -18.145   2.381  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.489 -16.269   3.422  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.458 -15.799   4.407  1.00  0.00           C  
ATOM    237  C   CYS A 140      14.976 -14.507   5.058  1.00  0.00           C  
ATOM    238  O   CYS A 140      14.901 -14.409   6.283  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.811 -15.561   3.735  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.465 -17.133   3.121  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.735 -16.286   2.474  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.575 -16.554   5.170  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.687 -14.876   2.909  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      17.499 -15.140   4.452  1.00  0.00           H  
ATOM    245  HG  CYS A 140      18.292 -17.307   3.575  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.652 -13.519   4.231  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.179 -12.235   4.739  1.00  0.00           C  
ATOM    248  C   ILE A 141      12.851 -12.404   5.470  1.00  0.00           C  
ATOM    249  O   ILE A 141      12.507 -11.609   6.344  1.00  0.00           O  
ATOM    250  CB  ILE A 141      14.006 -11.248   3.584  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      15.381 -10.747   3.134  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      13.159 -10.062   4.047  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      15.319 -10.346   1.659  1.00  0.00           C  
ATOM    254  H   ILE A 141      14.732 -13.654   3.264  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.910 -11.840   5.428  1.00  0.00           H  
ATOM    256  HB  ILE A 141      13.512 -11.742   2.759  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      15.663  -9.890   3.729  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      16.110 -11.532   3.261  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      13.313  -9.226   3.381  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      13.450  -9.781   5.049  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      12.115 -10.340   4.040  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      16.284  -9.971   1.347  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      14.573  -9.577   1.524  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      15.059 -11.208   1.061  1.00  0.00           H  
ATOM    265  N   THR A 142      12.108 -13.444   5.105  1.00  0.00           N  
ATOM    266  CA  THR A 142      10.819 -13.708   5.734  1.00  0.00           C  
ATOM    267  C   THR A 142      10.992 -13.951   7.230  1.00  0.00           C  
ATOM    268  O   THR A 142      10.110 -13.631   8.028  1.00  0.00           O  
ATOM    269  CB  THR A 142      10.163 -14.931   5.090  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.370 -14.891   3.684  1.00  0.00           O  
ATOM    271  CG2 THR A 142       8.663 -14.923   5.387  1.00  0.00           C  
ATOM    272  H   THR A 142      12.432 -14.045   4.403  1.00  0.00           H  
ATOM    273  HA  THR A 142      10.178 -12.852   5.590  1.00  0.00           H  
ATOM    274  HB  THR A 142      10.602 -15.830   5.493  1.00  0.00           H  
ATOM    275  HG1 THR A 142       9.658 -14.381   3.293  1.00  0.00           H  
ATOM    276 HG21 THR A 142       8.307 -15.940   5.464  1.00  0.00           H  
ATOM    277 HG22 THR A 142       8.140 -14.418   4.588  1.00  0.00           H  
ATOM    278 HG23 THR A 142       8.482 -14.407   6.318  1.00  0.00           H  
ATOM    279  N   SER A 143      12.135 -14.517   7.604  1.00  0.00           N  
ATOM    280  CA  SER A 143      12.413 -14.799   9.007  1.00  0.00           C  
ATOM    281  C   SER A 143      11.279 -15.609   9.626  1.00  0.00           C  
ATOM    282  O   SER A 143      11.243 -16.834   9.509  1.00  0.00           O  
ATOM    283  CB  SER A 143      12.586 -13.490   9.778  1.00  0.00           C  
ATOM    284  OG  SER A 143      12.527 -13.756  11.173  1.00  0.00           O  
ATOM    285  H   SER A 143      12.802 -14.750   6.925  1.00  0.00           H  
ATOM    286  HA  SER A 143      13.327 -15.367   9.077  1.00  0.00           H  
ATOM    287  HB2 SER A 143      13.542 -13.053   9.540  1.00  0.00           H  
ATOM    288  HB3 SER A 143      11.800 -12.802   9.497  1.00  0.00           H  
ATOM    289  HG  SER A 143      13.231 -14.371  11.388  1.00  0.00           H  
ATOM    290  N   THR A 144      10.353 -14.917  10.284  1.00  0.00           N  
ATOM    291  CA  THR A 144       9.222 -15.583  10.917  1.00  0.00           C  
ATOM    292  C   THR A 144       8.301 -16.193   9.865  1.00  0.00           C  
ATOM    293  O   THR A 144       7.679 -15.475   9.081  1.00  0.00           O  
ATOM    294  CB  THR A 144       8.436 -14.584  11.768  1.00  0.00           C  
ATOM    295  OG1 THR A 144       7.759 -13.670  10.917  1.00  0.00           O  
ATOM    296  CG2 THR A 144       9.399 -13.820  12.679  1.00  0.00           C  
ATOM    297  H   THR A 144      10.434 -13.942  10.344  1.00  0.00           H  
ATOM    298  HA  THR A 144       9.592 -16.371  11.557  1.00  0.00           H  
ATOM    299  HB  THR A 144       7.717 -15.113  12.375  1.00  0.00           H  
ATOM    300  HG1 THR A 144       6.994 -14.119  10.548  1.00  0.00           H  
ATOM    301 HG21 THR A 144      10.383 -14.257  12.610  1.00  0.00           H  
ATOM    302 HG22 THR A 144       9.049 -13.876  13.699  1.00  0.00           H  
ATOM    303 HG23 THR A 144       9.441 -12.786  12.371  1.00  0.00           H  
ATOM    304  N   ASP A 145       8.221 -17.519   9.853  1.00  0.00           N  
ATOM    305  CA  ASP A 145       7.373 -18.214   8.889  1.00  0.00           C  
ATOM    306  C   ASP A 145       5.924 -18.234   9.372  1.00  0.00           C  
ATOM    307  O   ASP A 145       5.655 -18.028  10.557  1.00  0.00           O  
ATOM    308  CB  ASP A 145       7.872 -19.648   8.701  1.00  0.00           C  
ATOM    309  CG  ASP A 145       8.486 -19.810   7.315  1.00  0.00           C  
ATOM    310  OD1 ASP A 145       9.419 -19.083   7.014  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145       8.016 -20.658   6.575  1.00  0.00           O  
ATOM    312  H   ASP A 145       8.741 -18.039  10.500  1.00  0.00           H  
ATOM    313  HA  ASP A 145       7.426 -17.698   7.945  1.00  0.00           H  
ATOM    314  HB2 ASP A 145       8.618 -19.869   9.451  1.00  0.00           H  
ATOM    315  HB3 ASP A 145       7.043 -20.333   8.807  1.00  0.00           H  
ATOM    316  N   PRO A 146       4.993 -18.477   8.485  1.00  0.00           N  
ATOM    317  CA  PRO A 146       3.547 -18.526   8.831  1.00  0.00           C  
ATOM    318  C   PRO A 146       3.300 -19.181  10.188  1.00  0.00           C  
ATOM    319  O   PRO A 146       4.170 -19.869  10.724  1.00  0.00           O  
ATOM    320  CB  PRO A 146       2.944 -19.360   7.703  1.00  0.00           C  
ATOM    321  CG  PRO A 146       3.832 -19.137   6.520  1.00  0.00           C  
ATOM    322  CD  PRO A 146       5.213 -18.735   7.052  1.00  0.00           C  
ATOM    323  HA  PRO A 146       3.124 -17.535   8.811  1.00  0.00           H  
ATOM    324  HB2 PRO A 146       2.937 -20.406   7.977  1.00  0.00           H  
ATOM    325  HB3 PRO A 146       1.944 -19.022   7.481  1.00  0.00           H  
ATOM    326  HG2 PRO A 146       3.908 -20.048   5.943  1.00  0.00           H  
ATOM    327  HG3 PRO A 146       3.437 -18.344   5.907  1.00  0.00           H  
ATOM    328  HD2 PRO A 146       5.919 -19.542   6.913  1.00  0.00           H  
ATOM    329  HD3 PRO A 146       5.558 -17.838   6.561  1.00  0.00           H  
ATOM    330  N   VAL A 147       2.110 -18.962  10.738  1.00  0.00           N  
ATOM    331  CA  VAL A 147       1.760 -19.536  12.031  1.00  0.00           C  
ATOM    332  C   VAL A 147       0.904 -20.785  11.848  1.00  0.00           C  
ATOM    333  O   VAL A 147       1.213 -21.846  12.392  1.00  0.00           O  
ATOM    334  CB  VAL A 147       0.996 -18.510  12.868  1.00  0.00           C  
ATOM    335  CG1 VAL A 147       0.756 -19.071  14.271  1.00  0.00           C  
ATOM    336  CG2 VAL A 147       1.818 -17.222  12.969  1.00  0.00           C  
ATOM    337  H   VAL A 147       1.456 -18.406  10.264  1.00  0.00           H  
ATOM    338  HA  VAL A 147       2.667 -19.805  12.552  1.00  0.00           H  
ATOM    339  HB  VAL A 147       0.047 -18.298  12.398  1.00  0.00           H  
ATOM    340 HG11 VAL A 147       1.696 -19.383  14.700  1.00  0.00           H  
ATOM    341 HG12 VAL A 147       0.088 -19.917  14.210  1.00  0.00           H  
ATOM    342 HG13 VAL A 147       0.313 -18.306  14.893  1.00  0.00           H  
ATOM    343 HG21 VAL A 147       1.554 -16.562  12.156  1.00  0.00           H  
ATOM    344 HG22 VAL A 147       2.869 -17.462  12.912  1.00  0.00           H  
ATOM    345 HG23 VAL A 147       1.611 -16.736  13.911  1.00  0.00           H  
ATOM    346  N   LEU A 148      -0.172 -20.652  11.080  1.00  0.00           N  
ATOM    347  CA  LEU A 148      -1.065 -21.778  10.832  1.00  0.00           C  
ATOM    348  C   LEU A 148      -0.378 -22.826   9.962  1.00  0.00           C  
ATOM    349  O   LEU A 148      -0.286 -23.995  10.338  1.00  0.00           O  
ATOM    350  CB  LEU A 148      -2.338 -21.291  10.136  1.00  0.00           C  
ATOM    351  CG  LEU A 148      -3.533 -21.466  11.075  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      -4.771 -20.815  10.455  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      -3.798 -22.958  11.290  1.00  0.00           C  
ATOM    354  H   LEU A 148      -0.368 -19.783  10.672  1.00  0.00           H  
ATOM    355  HA  LEU A 148      -1.334 -22.227  11.777  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      -2.231 -20.247   9.881  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      -2.501 -21.867   9.237  1.00  0.00           H  
ATOM    358  HG  LEU A 148      -3.317 -20.997  12.024  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      -4.676 -19.742  10.509  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      -5.651 -21.128  10.997  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      -4.857 -21.118   9.422  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      -3.024 -23.535  10.805  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      -4.758 -23.218  10.869  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      -3.798 -23.176  12.348  1.00  0.00           H  
ATOM    365  N   SER A 149       0.105 -22.399   8.801  1.00  0.00           N  
ATOM    366  CA  SER A 149       0.784 -23.309   7.885  1.00  0.00           C  
ATOM    367  C   SER A 149       1.954 -24.000   8.581  1.00  0.00           C  
ATOM    368  O   SER A 149       2.432 -25.039   8.128  1.00  0.00           O  
ATOM    369  CB  SER A 149       1.297 -22.539   6.669  1.00  0.00           C  
ATOM    370  OG  SER A 149       2.668 -22.851   6.459  1.00  0.00           O  
ATOM    371  H   SER A 149       0.004 -21.456   8.555  1.00  0.00           H  
ATOM    372  HA  SER A 149       0.083 -24.059   7.552  1.00  0.00           H  
ATOM    373  HB2 SER A 149       0.731 -22.822   5.796  1.00  0.00           H  
ATOM    374  HB3 SER A 149       1.180 -21.476   6.841  1.00  0.00           H  
ATOM    375  HG  SER A 149       2.740 -23.326   5.628  1.00  0.00           H  
ATOM    376  N   ALA A 150       2.411 -23.412   9.682  1.00  0.00           N  
ATOM    377  CA  ALA A 150       3.530 -23.976  10.431  1.00  0.00           C  
ATOM    378  C   ALA A 150       3.153 -25.330  11.031  1.00  0.00           C  
ATOM    379  O   ALA A 150       4.024 -26.129  11.371  1.00  0.00           O  
ATOM    380  CB  ALA A 150       3.945 -23.020  11.549  1.00  0.00           C  
ATOM    381  H   ALA A 150       1.992 -22.584   9.995  1.00  0.00           H  
ATOM    382  HA  ALA A 150       4.366 -24.112   9.762  1.00  0.00           H  
ATOM    383  HB1 ALA A 150       3.399 -22.092  11.450  1.00  0.00           H  
ATOM    384  HB2 ALA A 150       5.003 -22.823  11.481  1.00  0.00           H  
ATOM    385  HB3 ALA A 150       3.721 -23.466  12.506  1.00  0.00           H  
ATOM    386  N   LEU A 151       1.854 -25.579  11.159  1.00  0.00           N  
ATOM    387  CA  LEU A 151       1.384 -26.840  11.721  1.00  0.00           C  
ATOM    388  C   LEU A 151       1.659 -27.993  10.760  1.00  0.00           C  
ATOM    389  O   LEU A 151       2.200 -29.025  11.153  1.00  0.00           O  
ATOM    390  CB  LEU A 151      -0.117 -26.762  12.008  1.00  0.00           C  
ATOM    391  CG  LEU A 151      -0.342 -26.175  13.403  1.00  0.00           C  
ATOM    392  CD1 LEU A 151       0.403 -24.843  13.525  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      -1.838 -25.942  13.622  1.00  0.00           C  
ATOM    394  H   LEU A 151       1.203 -24.906  10.873  1.00  0.00           H  
ATOM    395  HA  LEU A 151       1.905 -27.027  12.648  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      -0.592 -26.131  11.271  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      -0.544 -27.751  11.965  1.00  0.00           H  
ATOM    398  HG  LEU A 151       0.030 -26.864  14.148  1.00  0.00           H  
ATOM    399 HD11 LEU A 151       0.363 -24.321  12.580  1.00  0.00           H  
ATOM    400 HD12 LEU A 151       1.433 -25.031  13.790  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      -0.061 -24.240  14.290  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      -2.009 -25.630  14.641  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      -2.377 -26.858  13.430  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      -2.185 -25.173  12.947  1.00  0.00           H  
ATOM    405  N   ILE A 152       1.283 -27.806   9.499  1.00  0.00           N  
ATOM    406  CA  ILE A 152       1.495 -28.839   8.490  1.00  0.00           C  
ATOM    407  C   ILE A 152       2.976 -28.958   8.147  1.00  0.00           C  
ATOM    408  O   ILE A 152       3.456 -30.035   7.792  1.00  0.00           O  
ATOM    409  CB  ILE A 152       0.703 -28.503   7.226  1.00  0.00           C  
ATOM    410  CG1 ILE A 152       0.995 -27.060   6.809  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      -0.793 -28.659   7.504  1.00  0.00           C  
ATOM    412  CD1 ILE A 152       0.361 -26.783   5.444  1.00  0.00           C  
ATOM    413  H   ILE A 152       0.857 -26.963   9.242  1.00  0.00           H  
ATOM    414  HA  ILE A 152       1.148 -29.784   8.878  1.00  0.00           H  
ATOM    415  HB  ILE A 152       0.992 -29.176   6.430  1.00  0.00           H  
ATOM    416 HG12 ILE A 152       0.583 -26.383   7.543  1.00  0.00           H  
ATOM    417 HG13 ILE A 152       2.062 -26.914   6.743  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      -1.009 -29.688   7.751  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      -1.354 -28.375   6.626  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      -1.073 -28.024   8.331  1.00  0.00           H  
ATOM    421 HD11 ILE A 152       1.138 -26.634   4.710  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      -0.252 -25.898   5.505  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      -0.250 -27.625   5.154  1.00  0.00           H  
ATOM    424  N   VAL A 153       3.696 -27.847   8.257  1.00  0.00           N  
ATOM    425  CA  VAL A 153       5.123 -27.839   7.955  1.00  0.00           C  
ATOM    426  C   VAL A 153       5.821 -29.013   8.637  1.00  0.00           C  
ATOM    427  O   VAL A 153       5.486 -29.375   9.764  1.00  0.00           O  
ATOM    428  CB  VAL A 153       5.751 -26.527   8.426  1.00  0.00           C  
ATOM    429  CG1 VAL A 153       7.258 -26.713   8.601  1.00  0.00           C  
ATOM    430  CG2 VAL A 153       5.490 -25.436   7.384  1.00  0.00           C  
ATOM    431  H   VAL A 153       3.261 -27.016   8.544  1.00  0.00           H  
ATOM    432  HA  VAL A 153       5.257 -27.926   6.888  1.00  0.00           H  
ATOM    433  HB  VAL A 153       5.311 -26.237   9.371  1.00  0.00           H  
ATOM    434 HG11 VAL A 153       7.454 -27.189   9.551  1.00  0.00           H  
ATOM    435 HG12 VAL A 153       7.746 -25.750   8.574  1.00  0.00           H  
ATOM    436 HG13 VAL A 153       7.640 -27.333   7.803  1.00  0.00           H  
ATOM    437 HG21 VAL A 153       6.165 -25.567   6.552  1.00  0.00           H  
ATOM    438 HG22 VAL A 153       5.653 -24.465   7.830  1.00  0.00           H  
ATOM    439 HG23 VAL A 153       4.471 -25.507   7.036  1.00  0.00           H  
ATOM    440  N   GLY A 154       6.792 -29.600   7.946  1.00  0.00           N  
ATOM    441  CA  GLY A 154       7.530 -30.732   8.496  1.00  0.00           C  
ATOM    442  C   GLY A 154       8.717 -31.089   7.609  1.00  0.00           C  
ATOM    443  O   GLY A 154       8.597 -31.137   6.385  1.00  0.00           O  
ATOM    444  H   GLY A 154       7.015 -29.267   7.052  1.00  0.00           H  
ATOM    445  HA2 GLY A 154       7.887 -30.476   9.483  1.00  0.00           H  
ATOM    446  HA3 GLY A 154       6.872 -31.585   8.565  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A 125      19.324 -23.636  -0.019  1.00  0.00           N  
ATOM      2  CA  LEU A 125      20.196 -22.818  -0.853  1.00  0.00           C  
ATOM      3  C   LEU A 125      19.854 -23.002  -2.328  1.00  0.00           C  
ATOM      4  O   LEU A 125      20.200 -24.015  -2.935  1.00  0.00           O  
ATOM      5  CB  LEU A 125      21.658 -23.206  -0.616  1.00  0.00           C  
ATOM      6  CG  LEU A 125      22.556 -21.996  -0.876  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      22.680 -21.166   0.402  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      23.944 -22.477  -1.308  1.00  0.00           C  
ATOM      9  H   LEU A 125      18.644 -23.200   0.538  1.00  0.00           H  
ATOM     10  HA  LEU A 125      20.063 -21.781  -0.588  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      21.781 -23.533   0.406  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      21.932 -24.007  -1.286  1.00  0.00           H  
ATOM     13  HG  LEU A 125      22.123 -21.390  -1.660  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      22.850 -20.131   0.143  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      23.509 -21.532   0.990  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      21.767 -21.249   0.975  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      23.940 -22.686  -2.367  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      24.199 -23.375  -0.766  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      24.672 -21.709  -1.095  1.00  0.00           H  
ATOM     20  N   PHE A 126      19.171 -22.014  -2.898  1.00  0.00           N  
ATOM     21  CA  PHE A 126      18.786 -22.076  -4.303  1.00  0.00           C  
ATOM     22  C   PHE A 126      18.141 -23.421  -4.623  1.00  0.00           C  
ATOM     23  O   PHE A 126      18.697 -24.228  -5.367  1.00  0.00           O  
ATOM     24  CB  PHE A 126      20.016 -21.875  -5.192  1.00  0.00           C  
ATOM     25  CG  PHE A 126      20.284 -20.398  -5.353  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      20.833 -19.666  -4.293  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      19.984 -19.760  -6.563  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      21.081 -18.297  -4.443  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      20.233 -18.390  -6.712  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      20.782 -17.659  -5.652  1.00  0.00           C  
ATOM     31  H   PHE A 126      18.922 -21.230  -2.366  1.00  0.00           H  
ATOM     32  HA  PHE A 126      18.077 -21.289  -4.508  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      20.872 -22.348  -4.733  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      19.835 -22.316  -6.160  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      21.063 -20.158  -3.359  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      19.561 -20.325  -7.380  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      21.504 -17.732  -3.624  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      20.001 -17.899  -7.646  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      20.973 -16.602  -5.768  1.00  0.00           H  
ATOM     40  N   PRO A 127      16.983 -23.668  -4.073  1.00  0.00           N  
ATOM     41  CA  PRO A 127      16.237 -24.939  -4.297  1.00  0.00           C  
ATOM     42  C   PRO A 127      16.164 -25.310  -5.776  1.00  0.00           C  
ATOM     43  O   PRO A 127      16.621 -24.560  -6.638  1.00  0.00           O  
ATOM     44  CB  PRO A 127      14.844 -24.646  -3.737  1.00  0.00           C  
ATOM     45  CG  PRO A 127      15.040 -23.563  -2.727  1.00  0.00           C  
ATOM     46  CD  PRO A 127      16.257 -22.755  -3.177  1.00  0.00           C  
ATOM     47  HA  PRO A 127      16.689 -25.739  -3.735  1.00  0.00           H  
ATOM     48  HB2 PRO A 127      14.187 -24.309  -4.528  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      14.439 -25.526  -3.261  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      14.162 -22.931  -2.692  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      15.229 -23.993  -1.755  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      15.945 -21.866  -3.708  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      16.875 -22.496  -2.330  1.00  0.00           H  
ATOM     54  N   GLN A 128      15.584 -26.472  -6.060  1.00  0.00           N  
ATOM     55  CA  GLN A 128      15.455 -26.932  -7.439  1.00  0.00           C  
ATOM     56  C   GLN A 128      14.305 -26.217  -8.138  1.00  0.00           C  
ATOM     57  O   GLN A 128      14.420 -25.821  -9.299  1.00  0.00           O  
ATOM     58  CB  GLN A 128      15.212 -28.442  -7.465  1.00  0.00           C  
ATOM     59  CG  GLN A 128      13.895 -28.759  -6.754  1.00  0.00           C  
ATOM     60  CD  GLN A 128      13.881 -30.217  -6.307  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      14.858 -30.701  -5.737  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      12.824 -30.948  -6.532  1.00  0.00           N  
ATOM     63  H   GLN A 128      15.238 -27.030  -5.334  1.00  0.00           H  
ATOM     64  HA  GLN A 128      16.373 -26.719  -7.966  1.00  0.00           H  
ATOM     65  HB2 GLN A 128      15.160 -28.781  -8.490  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      16.021 -28.946  -6.959  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      13.790 -28.118  -5.891  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      13.072 -28.586  -7.431  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      12.048 -30.561  -6.986  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      12.808 -31.886  -6.248  1.00  0.00           H  
ATOM     71  N   ILE A 129      13.196 -26.055  -7.426  1.00  0.00           N  
ATOM     72  CA  ILE A 129      12.028 -25.385  -7.987  1.00  0.00           C  
ATOM     73  C   ILE A 129      12.284 -23.888  -8.126  1.00  0.00           C  
ATOM     74  O   ILE A 129      12.122 -23.129  -7.170  1.00  0.00           O  
ATOM     75  CB  ILE A 129      10.811 -25.616  -7.091  1.00  0.00           C  
ATOM     76  CG1 ILE A 129      11.280 -26.014  -5.690  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       9.949 -26.735  -7.676  1.00  0.00           C  
ATOM     78  CD1 ILE A 129      10.105 -25.923  -4.713  1.00  0.00           C  
ATOM     79  H   ILE A 129      13.161 -26.391  -6.505  1.00  0.00           H  
ATOM     80  HA  ILE A 129      11.824 -25.797  -8.965  1.00  0.00           H  
ATOM     81  HB  ILE A 129      10.229 -24.707  -7.035  1.00  0.00           H  
ATOM     82 HG12 ILE A 129      11.656 -27.026  -5.710  1.00  0.00           H  
ATOM     83 HG13 ILE A 129      12.063 -25.344  -5.369  1.00  0.00           H  
ATOM     84 HG21 ILE A 129      10.546 -27.631  -7.781  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       9.579 -26.436  -8.645  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       9.118 -26.932  -7.017  1.00  0.00           H  
ATOM     87 HD11 ILE A 129      10.326 -26.506  -3.830  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       9.213 -26.310  -5.186  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       9.946 -24.892  -4.434  1.00  0.00           H  
ATOM     90  N   ASN A 130      12.686 -23.469  -9.322  1.00  0.00           N  
ATOM     91  CA  ASN A 130      12.962 -22.060  -9.573  1.00  0.00           C  
ATOM     92  C   ASN A 130      11.673 -21.245  -9.527  1.00  0.00           C  
ATOM     93  O   ASN A 130      11.685 -20.066  -9.171  1.00  0.00           O  
ATOM     94  CB  ASN A 130      13.623 -21.893 -10.943  1.00  0.00           C  
ATOM     95  CG  ASN A 130      13.075 -22.930 -11.916  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      12.005 -22.738 -12.493  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      13.749 -24.026 -12.135  1.00  0.00           N  
ATOM     98  H   ASN A 130      12.798 -24.118 -10.047  1.00  0.00           H  
ATOM     99  HA  ASN A 130      13.635 -21.693  -8.814  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      13.418 -20.902 -11.321  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      14.691 -22.024 -10.844  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      14.601 -24.178 -11.676  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      13.403 -24.697 -12.760  1.00  0.00           H  
ATOM    104  N   PHE A 131      10.563 -21.880  -9.886  1.00  0.00           N  
ATOM    105  CA  PHE A 131       9.271 -21.204  -9.881  1.00  0.00           C  
ATOM    106  C   PHE A 131       8.922 -20.728  -8.475  1.00  0.00           C  
ATOM    107  O   PHE A 131       8.824 -19.527  -8.221  1.00  0.00           O  
ATOM    108  CB  PHE A 131       8.182 -22.153 -10.387  1.00  0.00           C  
ATOM    109  CG  PHE A 131       7.231 -21.396 -11.282  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       7.483 -21.306 -12.656  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       6.095 -20.784 -10.737  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       6.601 -20.603 -13.485  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       5.213 -20.082 -11.567  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       5.466 -19.992 -12.941  1.00  0.00           C  
ATOM    115  H   PHE A 131      10.613 -22.820 -10.160  1.00  0.00           H  
ATOM    116  HA  PHE A 131       9.320 -20.348 -10.538  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       8.638 -22.958 -10.943  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       7.639 -22.557  -9.546  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       8.360 -21.778 -13.075  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       5.900 -20.853  -9.678  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       6.797 -20.534 -14.546  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       4.337 -19.610 -11.149  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.784 -19.450 -13.582  1.00  0.00           H  
ATOM    124  N   LEU A 132       8.732 -21.678  -7.564  1.00  0.00           N  
ATOM    125  CA  LEU A 132       8.394 -21.343  -6.185  1.00  0.00           C  
ATOM    126  C   LEU A 132       9.513 -20.534  -5.539  1.00  0.00           C  
ATOM    127  O   LEU A 132       9.267 -19.688  -4.680  1.00  0.00           O  
ATOM    128  CB  LEU A 132       8.156 -22.623  -5.381  1.00  0.00           C  
ATOM    129  CG  LEU A 132       6.664 -22.766  -5.077  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       5.876 -22.805  -6.388  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       6.425 -24.063  -4.301  1.00  0.00           C  
ATOM    132  H   LEU A 132       8.823 -22.618  -7.824  1.00  0.00           H  
ATOM    133  HA  LEU A 132       7.489 -20.755  -6.180  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       8.491 -23.475  -5.954  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       8.708 -22.573  -4.454  1.00  0.00           H  
ATOM    136  HG  LEU A 132       6.335 -21.924  -4.485  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       5.172 -23.622  -6.359  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       6.558 -22.944  -7.213  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       5.343 -21.875  -6.515  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       5.515 -23.976  -3.726  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       7.255 -24.242  -3.635  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       6.337 -24.886  -4.994  1.00  0.00           H  
ATOM    143  N   GLY A 133      10.747 -20.802  -5.959  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.899 -20.093  -5.413  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.594 -18.609  -5.237  1.00  0.00           C  
ATOM    146  O   GLY A 133      12.247 -17.919  -4.455  1.00  0.00           O  
ATOM    147  H   GLY A 133      10.884 -21.487  -6.645  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      12.157 -20.519  -4.456  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      12.734 -20.202  -6.088  1.00  0.00           H  
ATOM    150  N   SER A 134      10.597 -18.123  -5.970  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.214 -16.720  -5.887  1.00  0.00           C  
ATOM    152  C   SER A 134       9.626 -16.403  -4.516  1.00  0.00           C  
ATOM    153  O   SER A 134      10.234 -15.686  -3.720  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.185 -16.394  -6.970  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.704 -16.774  -8.238  1.00  0.00           O  
ATOM    156  H   SER A 134      10.111 -18.720  -6.578  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.090 -16.107  -6.043  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.276 -16.937  -6.781  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.976 -15.332  -6.960  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.131 -16.408  -8.916  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.441 -16.941  -4.246  1.00  0.00           N  
ATOM    162  CA  LEU A 135       7.780 -16.707  -2.966  1.00  0.00           C  
ATOM    163  C   LEU A 135       8.571 -17.345  -1.827  1.00  0.00           C  
ATOM    164  O   LEU A 135       8.516 -16.884  -0.687  1.00  0.00           O  
ATOM    165  CB  LEU A 135       6.366 -17.289  -2.996  1.00  0.00           C  
ATOM    166  CG  LEU A 135       5.343 -16.153  -2.918  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       3.937 -16.717  -3.126  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       5.426 -15.486  -1.544  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.003 -17.502  -4.918  1.00  0.00           H  
ATOM    170  HA  LEU A 135       7.715 -15.642  -2.794  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.223 -17.840  -3.913  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       6.231 -17.949  -2.154  1.00  0.00           H  
ATOM    173  HG  LEU A 135       5.556 -15.425  -3.687  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       3.828 -17.631  -2.561  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       3.783 -16.921  -4.175  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       3.207 -15.996  -2.788  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       5.590 -14.426  -1.667  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       6.245 -15.914  -0.984  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.502 -15.647  -1.009  1.00  0.00           H  
ATOM    180  N   LEU A 136       9.303 -18.407  -2.143  1.00  0.00           N  
ATOM    181  CA  LEU A 136      10.099 -19.101  -1.138  1.00  0.00           C  
ATOM    182  C   LEU A 136      11.196 -18.188  -0.600  1.00  0.00           C  
ATOM    183  O   LEU A 136      11.739 -18.423   0.480  1.00  0.00           O  
ATOM    184  CB  LEU A 136      10.729 -20.357  -1.745  1.00  0.00           C  
ATOM    185  CG  LEU A 136      10.170 -21.597  -1.048  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      10.685 -22.854  -1.751  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      10.626 -21.611   0.413  1.00  0.00           C  
ATOM    188  H   LEU A 136       9.307 -18.731  -3.069  1.00  0.00           H  
ATOM    189  HA  LEU A 136       9.456 -19.393  -0.323  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      10.498 -20.400  -2.800  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      11.800 -20.323  -1.611  1.00  0.00           H  
ATOM    192  HG  LEU A 136       9.089 -21.579  -1.091  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      11.761 -22.902  -1.663  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      10.410 -22.821  -2.795  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      10.248 -23.729  -1.293  1.00  0.00           H  
ATOM    196 HD21 LEU A 136       9.761 -21.651   1.061  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      11.188 -20.713   0.622  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      11.247 -22.475   0.589  1.00  0.00           H  
ATOM    199  N   ILE A 137      11.520 -17.148  -1.361  1.00  0.00           N  
ATOM    200  CA  ILE A 137      12.556 -16.206  -0.948  1.00  0.00           C  
ATOM    201  C   ILE A 137      12.105 -15.413   0.273  1.00  0.00           C  
ATOM    202  O   ILE A 137      12.925 -14.846   0.997  1.00  0.00           O  
ATOM    203  CB  ILE A 137      12.874 -15.245  -2.095  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.298 -14.708  -1.928  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      11.886 -14.077  -2.074  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      15.276 -15.615  -2.679  1.00  0.00           C  
ATOM    207  H   ILE A 137      11.055 -17.009  -2.211  1.00  0.00           H  
ATOM    208  HA  ILE A 137      13.450 -16.757  -0.698  1.00  0.00           H  
ATOM    209  HB  ILE A 137      12.792 -15.769  -3.037  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      14.355 -13.707  -2.329  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.557 -14.692  -0.881  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      12.196 -13.354  -1.333  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      10.900 -14.443  -1.829  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      11.864 -13.608  -3.046  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      15.260 -15.371  -3.730  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      14.985 -16.646  -2.544  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      16.273 -15.469  -2.290  1.00  0.00           H  
ATOM    218  N   ALA A 138      10.796 -15.378   0.500  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.246 -14.650   1.638  1.00  0.00           C  
ATOM    220  C   ALA A 138      10.872 -15.142   2.939  1.00  0.00           C  
ATOM    221  O   ALA A 138      10.845 -14.446   3.954  1.00  0.00           O  
ATOM    222  CB  ALA A 138       8.730 -14.839   1.696  1.00  0.00           C  
ATOM    223  H   ALA A 138      10.190 -15.848  -0.110  1.00  0.00           H  
ATOM    224  HA  ALA A 138      10.462 -13.599   1.521  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       8.257 -14.176   0.987  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       8.376 -14.613   2.691  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.484 -15.862   1.451  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.435 -16.345   2.902  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.065 -16.919   4.085  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.453 -16.327   4.306  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.972 -16.335   5.423  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.427 -16.854   2.066  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.449 -16.716   4.950  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.155 -17.988   3.957  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.048 -15.814   3.235  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.376 -15.218   3.323  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.343 -13.962   4.187  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.342 -13.597   4.806  1.00  0.00           O  
ATOM    239  CB  CYS A 140      15.884 -14.865   1.924  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.673 -14.589   1.983  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.587 -15.835   2.370  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.051 -15.933   3.769  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      15.668 -15.678   1.247  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      15.393 -13.968   1.577  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.978 -14.815   2.866  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.189 -13.303   4.223  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.039 -12.088   5.013  1.00  0.00           C  
ATOM    248  C   ILE A 141      14.207 -12.391   6.499  1.00  0.00           C  
ATOM    249  O   ILE A 141      15.015 -11.763   7.183  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.660 -11.473   4.770  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.378 -11.438   3.266  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      12.628 -10.049   5.327  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      11.061 -10.702   3.011  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.428 -13.641   3.708  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.795 -11.378   4.712  1.00  0.00           H  
ATOM    256  HB  ILE A 141      11.907 -12.070   5.265  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      13.182 -10.924   2.761  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      12.301 -12.446   2.890  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.607  -9.700   5.365  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      13.206  -9.400   4.687  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      13.049 -10.042   6.322  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      10.564 -11.137   2.156  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      11.263  -9.658   2.816  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      10.424 -10.789   3.879  1.00  0.00           H  
ATOM    265  N   THR A 142      13.440 -13.358   6.991  1.00  0.00           N  
ATOM    266  CA  THR A 142      13.513 -13.737   8.397  1.00  0.00           C  
ATOM    267  C   THR A 142      14.911 -14.236   8.746  1.00  0.00           C  
ATOM    268  O   THR A 142      15.636 -13.597   9.510  1.00  0.00           O  
ATOM    269  CB  THR A 142      12.487 -14.832   8.698  1.00  0.00           C  
ATOM    270  OG1 THR A 142      12.540 -15.819   7.676  1.00  0.00           O  
ATOM    271  CG2 THR A 142      11.086 -14.223   8.749  1.00  0.00           C  
ATOM    272  H   THR A 142      12.814 -13.824   6.398  1.00  0.00           H  
ATOM    273  HA  THR A 142      13.287 -12.873   9.006  1.00  0.00           H  
ATOM    274  HB  THR A 142      12.714 -15.287   9.650  1.00  0.00           H  
ATOM    275  HG1 THR A 142      13.379 -15.728   7.217  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.914 -13.800   9.728  1.00  0.00           H  
ATOM    277 HG22 THR A 142      10.352 -14.992   8.556  1.00  0.00           H  
ATOM    278 HG23 THR A 142      11.002 -13.449   8.002  1.00  0.00           H  
ATOM    279  N   SER A 143      15.284 -15.379   8.181  1.00  0.00           N  
ATOM    280  CA  SER A 143      16.598 -15.956   8.439  1.00  0.00           C  
ATOM    281  C   SER A 143      16.803 -16.175   9.934  1.00  0.00           C  
ATOM    282  O   SER A 143      16.137 -15.551  10.761  1.00  0.00           O  
ATOM    283  CB  SER A 143      17.688 -15.028   7.905  1.00  0.00           C  
ATOM    284  OG  SER A 143      18.158 -14.198   8.961  1.00  0.00           O  
ATOM    285  H   SER A 143      14.664 -15.845   7.580  1.00  0.00           H  
ATOM    286  HA  SER A 143      16.670 -16.906   7.932  1.00  0.00           H  
ATOM    287  HB2 SER A 143      18.508 -15.613   7.523  1.00  0.00           H  
ATOM    288  HB3 SER A 143      17.281 -14.418   7.107  1.00  0.00           H  
ATOM    289  HG  SER A 143      18.716 -14.731   9.531  1.00  0.00           H  
ATOM    290  N   THR A 144      17.727 -17.066  10.276  1.00  0.00           N  
ATOM    291  CA  THR A 144      18.011 -17.361  11.676  1.00  0.00           C  
ATOM    292  C   THR A 144      19.189 -16.528  12.170  1.00  0.00           C  
ATOM    293  O   THR A 144      20.345 -16.931  12.039  1.00  0.00           O  
ATOM    294  CB  THR A 144      18.328 -18.849  11.844  1.00  0.00           C  
ATOM    295  OG1 THR A 144      19.445 -19.186  11.033  1.00  0.00           O  
ATOM    296  CG2 THR A 144      17.118 -19.682  11.420  1.00  0.00           C  
ATOM    297  H   THR A 144      18.226 -17.535   9.575  1.00  0.00           H  
ATOM    298  HA  THR A 144      17.140 -17.123  12.268  1.00  0.00           H  
ATOM    299  HB  THR A 144      18.558 -19.055  12.878  1.00  0.00           H  
ATOM    300  HG1 THR A 144      19.116 -19.455  10.171  1.00  0.00           H  
ATOM    301 HG21 THR A 144      16.798 -20.298  12.248  1.00  0.00           H  
ATOM    302 HG22 THR A 144      17.388 -20.313  10.586  1.00  0.00           H  
ATOM    303 HG23 THR A 144      16.312 -19.025  11.130  1.00  0.00           H  
ATOM    304  N   ASP A 145      18.888 -15.366  12.741  1.00  0.00           N  
ATOM    305  CA  ASP A 145      19.931 -14.485  13.252  1.00  0.00           C  
ATOM    306  C   ASP A 145      20.564 -15.081  14.508  1.00  0.00           C  
ATOM    307  O   ASP A 145      19.982 -15.954  15.150  1.00  0.00           O  
ATOM    308  CB  ASP A 145      19.335 -13.113  13.577  1.00  0.00           C  
ATOM    309  CG  ASP A 145      19.826 -12.080  12.568  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      19.715 -12.342  11.381  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      20.303 -11.042  12.995  1.00  0.00           O1-
ATOM    312  H   ASP A 145      17.948 -15.098  12.819  1.00  0.00           H  
ATOM    313  HA  ASP A 145      20.689 -14.367  12.493  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      18.258 -13.172  13.535  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      19.640 -12.815  14.569  1.00  0.00           H  
ATOM    316  N   PRO A 146      21.738 -14.628  14.868  1.00  0.00           N  
ATOM    317  CA  PRO A 146      22.456 -15.132  16.076  1.00  0.00           C  
ATOM    318  C   PRO A 146      21.762 -14.716  17.370  1.00  0.00           C  
ATOM    319  O   PRO A 146      20.641 -14.209  17.350  1.00  0.00           O  
ATOM    320  CB  PRO A 146      23.846 -14.495  15.972  1.00  0.00           C  
ATOM    321  CG  PRO A 146      23.669 -13.288  15.115  1.00  0.00           C  
ATOM    322  CD  PRO A 146      22.509 -13.589  14.166  1.00  0.00           C  
ATOM    323  HA  PRO A 146      22.550 -16.204  16.032  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      24.199 -14.212  16.955  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      24.537 -15.181  15.507  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      23.437 -12.429  15.730  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      24.565 -13.105  14.543  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      21.909 -12.703  14.013  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      22.876 -13.968  13.226  1.00  0.00           H  
ATOM    330  N   VAL A 147      22.438 -14.936  18.494  1.00  0.00           N  
ATOM    331  CA  VAL A 147      21.877 -14.582  19.793  1.00  0.00           C  
ATOM    332  C   VAL A 147      22.937 -13.925  20.674  1.00  0.00           C  
ATOM    333  O   VAL A 147      22.617 -13.131  21.558  1.00  0.00           O  
ATOM    334  CB  VAL A 147      21.338 -15.833  20.488  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      20.293 -15.429  21.531  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      20.689 -16.752  19.450  1.00  0.00           C  
ATOM    337  H   VAL A 147      23.328 -15.344  18.450  1.00  0.00           H  
ATOM    338  HA  VAL A 147      21.064 -13.887  19.646  1.00  0.00           H  
ATOM    339  HB  VAL A 147      22.150 -16.351  20.975  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      20.530 -14.448  21.915  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      20.298 -16.143  22.340  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      19.316 -15.410  21.073  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      21.460 -17.229  18.861  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      20.050 -16.169  18.802  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      20.101 -17.505  19.953  1.00  0.00           H  
ATOM    346  N   LEU A 148      24.197 -14.262  20.423  1.00  0.00           N  
ATOM    347  CA  LEU A 148      25.296 -13.699  21.200  1.00  0.00           C  
ATOM    348  C   LEU A 148      25.463 -12.214  20.893  1.00  0.00           C  
ATOM    349  O   LEU A 148      25.810 -11.424  21.769  1.00  0.00           O  
ATOM    350  CB  LEU A 148      26.596 -14.438  20.878  1.00  0.00           C  
ATOM    351  CG  LEU A 148      26.699 -14.657  19.369  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      28.129 -14.372  18.908  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      26.338 -16.107  19.038  1.00  0.00           C  
ATOM    354  H   LEU A 148      24.392 -14.900  19.706  1.00  0.00           H  
ATOM    355  HA  LEU A 148      25.078 -13.817  22.252  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      27.436 -13.850  21.217  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      26.600 -15.394  21.379  1.00  0.00           H  
ATOM    358  HG  LEU A 148      26.018 -13.989  18.861  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      28.239 -14.663  17.874  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      28.823 -14.934  19.516  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      28.336 -13.315  19.008  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      27.155 -16.755  19.320  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      26.153 -16.199  17.978  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      25.450 -16.390  19.585  1.00  0.00           H  
ATOM    365  N   SER A 149      25.213 -11.842  19.642  1.00  0.00           N  
ATOM    366  CA  SER A 149      25.339 -10.449  19.229  1.00  0.00           C  
ATOM    367  C   SER A 149      24.469  -9.550  20.102  1.00  0.00           C  
ATOM    368  O   SER A 149      24.880  -8.455  20.484  1.00  0.00           O  
ATOM    369  CB  SER A 149      24.922 -10.298  17.765  1.00  0.00           C  
ATOM    370  OG  SER A 149      24.389  -8.996  17.561  1.00  0.00           O  
ATOM    371  H   SER A 149      24.938 -12.516  18.985  1.00  0.00           H  
ATOM    372  HA  SER A 149      26.369 -10.146  19.331  1.00  0.00           H  
ATOM    373  HB2 SER A 149      25.781 -10.434  17.129  1.00  0.00           H  
ATOM    374  HB3 SER A 149      24.178 -11.046  17.526  1.00  0.00           H  
ATOM    375  HG  SER A 149      23.595  -9.081  17.028  1.00  0.00           H  
ATOM    376  N   ALA A 150      23.267 -10.023  20.416  1.00  0.00           N  
ATOM    377  CA  ALA A 150      22.346  -9.253  21.245  1.00  0.00           C  
ATOM    378  C   ALA A 150      22.898  -9.102  22.659  1.00  0.00           C  
ATOM    379  O   ALA A 150      22.572  -8.149  23.365  1.00  0.00           O  
ATOM    380  CB  ALA A 150      20.985  -9.947  21.298  1.00  0.00           C  
ATOM    381  H   ALA A 150      22.993 -10.904  20.083  1.00  0.00           H  
ATOM    382  HA  ALA A 150      22.221  -8.272  20.812  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      21.122 -11.015  21.210  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      20.370  -9.595  20.483  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      20.502  -9.721  22.236  1.00  0.00           H  
ATOM    386  N   LEU A 151      23.737 -10.050  23.066  1.00  0.00           N  
ATOM    387  CA  LEU A 151      24.327 -10.013  24.399  1.00  0.00           C  
ATOM    388  C   LEU A 151      25.336  -8.872  24.502  1.00  0.00           C  
ATOM    389  O   LEU A 151      25.349  -8.128  25.483  1.00  0.00           O  
ATOM    390  CB  LEU A 151      25.028 -11.345  24.697  1.00  0.00           C  
ATOM    391  CG  LEU A 151      24.583 -11.890  26.059  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      24.830 -10.841  27.147  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      23.092 -12.239  26.014  1.00  0.00           C  
ATOM    394  H   LEU A 151      23.961 -10.786  22.461  1.00  0.00           H  
ATOM    395  HA  LEU A 151      23.545  -9.853  25.123  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      24.778 -12.058  23.927  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      26.096 -11.190  24.708  1.00  0.00           H  
ATOM    398  HG  LEU A 151      25.152 -12.779  26.289  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      25.543 -10.113  26.789  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      25.220 -11.324  28.029  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      23.901 -10.346  27.387  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      22.706 -12.043  25.024  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      22.559 -11.636  26.735  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      22.960 -13.284  26.252  1.00  0.00           H  
ATOM    405  N   ILE A 152      26.178  -8.738  23.482  1.00  0.00           N  
ATOM    406  CA  ILE A 152      27.185  -7.685  23.468  1.00  0.00           C  
ATOM    407  C   ILE A 152      26.533  -6.322  23.252  1.00  0.00           C  
ATOM    408  O   ILE A 152      26.684  -5.415  24.069  1.00  0.00           O  
ATOM    409  CB  ILE A 152      28.200  -7.948  22.355  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      28.565  -9.434  22.340  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      29.461  -7.118  22.607  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      29.666  -9.679  21.308  1.00  0.00           C  
ATOM    413  H   ILE A 152      26.120  -9.360  22.726  1.00  0.00           H  
ATOM    414  HA  ILE A 152      27.701  -7.679  24.417  1.00  0.00           H  
ATOM    415  HB  ILE A 152      27.771  -7.670  21.404  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      28.916  -9.728  23.319  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      27.694 -10.016  22.080  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      29.180  -6.124  22.923  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      30.039  -7.056  21.698  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      30.052  -7.586  23.379  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      30.626  -9.715  21.804  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      29.665  -8.877  20.583  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      29.487 -10.618  20.806  1.00  0.00           H  
ATOM    424  N   VAL A 153      25.805  -6.187  22.148  1.00  0.00           N  
ATOM    425  CA  VAL A 153      25.134  -4.931  21.835  1.00  0.00           C  
ATOM    426  C   VAL A 153      23.773  -5.195  21.201  1.00  0.00           C  
ATOM    427  O   VAL A 153      23.678  -5.833  20.151  1.00  0.00           O  
ATOM    428  CB  VAL A 153      25.994  -4.105  20.879  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      25.305  -2.767  20.599  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      27.361  -3.848  21.516  1.00  0.00           C  
ATOM    431  H   VAL A 153      25.719  -6.947  21.533  1.00  0.00           H  
ATOM    432  HA  VAL A 153      24.992  -4.373  22.749  1.00  0.00           H  
ATOM    433  HB  VAL A 153      26.122  -4.644  19.953  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      24.895  -2.375  21.517  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      24.509  -2.916  19.884  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      26.024  -2.069  20.197  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      27.230  -3.579  22.554  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      27.857  -3.042  20.996  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      27.963  -4.743  21.450  1.00  0.00           H  
ATOM    440  N   GLY A 154      22.720  -4.701  21.843  1.00  0.00           N  
ATOM    441  CA  GLY A 154      21.367  -4.888  21.333  1.00  0.00           C  
ATOM    442  C   GLY A 154      21.158  -4.102  20.042  1.00  0.00           C  
ATOM    443  O   GLY A 154      21.322  -2.881  20.015  1.00  0.00           O  
ATOM    444  H   GLY A 154      22.855  -4.201  22.675  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      21.204  -5.939  21.139  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      20.657  -4.548  22.071  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A 125       3.404 -26.499   1.216  1.00  0.00           N  
ATOM      2  CA  LEU A 125       4.475 -27.432   0.883  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.500 -26.764  -0.027  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.401 -25.572  -0.319  1.00  0.00           O  
ATOM      5  CB  LEU A 125       3.893 -28.665   0.180  1.00  0.00           C  
ATOM      6  CG  LEU A 125       3.798 -29.837   1.164  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       5.201 -30.318   1.547  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.051 -29.388   2.424  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.149 -26.374   2.155  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.964 -27.742   1.792  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.907 -28.430  -0.193  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       4.530 -28.941  -0.647  1.00  0.00           H  
ATOM     13  HG  LEU A 125       3.257 -30.649   0.698  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       5.338 -30.213   2.613  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       5.942 -29.727   1.029  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       5.313 -31.356   1.271  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       2.481 -28.497   2.206  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       3.763 -29.178   3.208  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       2.383 -30.173   2.744  1.00  0.00           H  
ATOM     20  N   PHE A 126       6.485 -27.538  -0.470  1.00  0.00           N  
ATOM     21  CA  PHE A 126       7.525 -27.010  -1.346  1.00  0.00           C  
ATOM     22  C   PHE A 126       7.832 -27.996  -2.469  1.00  0.00           C  
ATOM     23  O   PHE A 126       8.898 -28.610  -2.497  1.00  0.00           O  
ATOM     24  CB  PHE A 126       8.798 -26.740  -0.541  1.00  0.00           C  
ATOM     25  CG  PHE A 126       8.972 -27.817   0.503  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       8.181 -27.807   1.658  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       9.925 -28.825   0.315  1.00  0.00           C  
ATOM     28  CE1 PHE A 126       8.343 -28.805   2.626  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      10.086 -29.825   1.283  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       9.295 -29.815   2.438  1.00  0.00           C  
ATOM     31  H   PHE A 126       6.514 -28.480  -0.203  1.00  0.00           H  
ATOM     32  HA  PHE A 126       7.183 -26.081  -1.777  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       9.651 -26.740  -1.204  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       8.720 -25.779  -0.055  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       7.447 -27.029   1.802  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      10.535 -28.834  -0.575  1.00  0.00           H  
ATOM     37  HE1 PHE A 126       7.732 -28.798   3.517  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      10.821 -30.603   1.138  1.00  0.00           H  
ATOM     39  HZ  PHE A 126       9.419 -30.584   3.185  1.00  0.00           H  
ATOM     40  N   PRO A 127       6.918 -28.151  -3.387  1.00  0.00           N  
ATOM     41  CA  PRO A 127       7.082 -29.081  -4.542  1.00  0.00           C  
ATOM     42  C   PRO A 127       8.419 -28.883  -5.252  1.00  0.00           C  
ATOM     43  O   PRO A 127       9.256 -28.094  -4.813  1.00  0.00           O  
ATOM     44  CB  PRO A 127       5.915 -28.728  -5.465  1.00  0.00           C  
ATOM     45  CG  PRO A 127       4.878 -28.116  -4.583  1.00  0.00           C  
ATOM     46  CD  PRO A 127       5.622 -27.455  -3.422  1.00  0.00           C  
ATOM     47  HA  PRO A 127       6.983 -30.103  -4.214  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       6.236 -28.019  -6.217  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       5.524 -29.618  -5.932  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       4.313 -27.378  -5.134  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       4.219 -28.880  -4.201  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       5.761 -26.400  -3.616  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       5.093 -27.607  -2.495  1.00  0.00           H  
ATOM     54  N   GLN A 128       8.611 -29.605  -6.351  1.00  0.00           N  
ATOM     55  CA  GLN A 128       9.849 -29.500  -7.114  1.00  0.00           C  
ATOM     56  C   GLN A 128       9.871 -28.210  -7.927  1.00  0.00           C  
ATOM     57  O   GLN A 128      10.935 -27.719  -8.303  1.00  0.00           O  
ATOM     58  CB  GLN A 128       9.987 -30.700  -8.055  1.00  0.00           C  
ATOM     59  CG  GLN A 128      10.237 -31.966  -7.234  1.00  0.00           C  
ATOM     60  CD  GLN A 128       9.809 -33.195  -8.029  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       8.617 -33.399  -8.265  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      10.714 -34.032  -8.457  1.00  0.00           N  
ATOM     63  H   GLN A 128       7.909 -30.217  -6.655  1.00  0.00           H  
ATOM     64  HA  GLN A 128      10.684 -29.498  -6.431  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       9.077 -30.814  -8.627  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      10.817 -30.538  -8.726  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      11.289 -32.039  -7.000  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       9.668 -31.917  -6.318  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      11.662 -33.868  -8.268  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      10.447 -34.824  -8.969  1.00  0.00           H  
ATOM     71  N   ILE A 129       8.689 -27.664  -8.193  1.00  0.00           N  
ATOM     72  CA  ILE A 129       8.584 -26.430  -8.963  1.00  0.00           C  
ATOM     73  C   ILE A 129       9.635 -25.423  -8.506  1.00  0.00           C  
ATOM     74  O   ILE A 129       9.485 -24.783  -7.465  1.00  0.00           O  
ATOM     75  CB  ILE A 129       7.189 -25.826  -8.793  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       6.144 -26.798  -9.343  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       7.108 -24.505  -9.560  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       4.761 -26.418  -8.809  1.00  0.00           C  
ATOM     79  H   ILE A 129       7.873 -28.100  -7.868  1.00  0.00           H  
ATOM     80  HA  ILE A 129       8.743 -26.653 -10.007  1.00  0.00           H  
ATOM     81  HB  ILE A 129       7.000 -25.645  -7.745  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       6.139 -26.749 -10.423  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       6.385 -27.803  -9.030  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       7.545 -23.715  -8.965  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       6.074 -24.270  -9.763  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       7.648 -24.595 -10.490  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       4.722 -26.607  -7.747  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       4.008 -27.009  -9.308  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       4.579 -25.370  -8.997  1.00  0.00           H  
ATOM     90  N   ASN A 130      10.699 -25.289  -9.291  1.00  0.00           N  
ATOM     91  CA  ASN A 130      11.770 -24.357  -8.957  1.00  0.00           C  
ATOM     92  C   ASN A 130      11.283 -22.917  -9.077  1.00  0.00           C  
ATOM     93  O   ASN A 130      11.863 -22.004  -8.487  1.00  0.00           O  
ATOM     94  CB  ASN A 130      12.962 -24.573  -9.893  1.00  0.00           C  
ATOM     95  CG  ASN A 130      14.020 -25.424  -9.199  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      15.215 -25.247  -9.439  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      13.651 -26.344  -8.350  1.00  0.00           N  
ATOM     98  H   ASN A 130      10.765 -25.825 -10.109  1.00  0.00           H  
ATOM     99  HA  ASN A 130      12.088 -24.537  -7.942  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      12.626 -25.076 -10.788  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      13.388 -23.618 -10.157  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      12.700 -26.484  -8.162  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      14.327 -26.895  -7.901  1.00  0.00           H  
ATOM    104  N   PHE A 131      10.214 -22.720  -9.841  1.00  0.00           N  
ATOM    105  CA  PHE A 131       9.658 -21.385 -10.029  1.00  0.00           C  
ATOM    106  C   PHE A 131       9.203 -20.800  -8.695  1.00  0.00           C  
ATOM    107  O   PHE A 131       9.213 -19.584  -8.504  1.00  0.00           O  
ATOM    108  CB  PHE A 131       8.470 -21.446 -10.992  1.00  0.00           C  
ATOM    109  CG  PHE A 131       8.353 -20.134 -11.731  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       7.760 -19.029 -11.107  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       8.838 -20.022 -13.040  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       7.652 -17.813 -11.792  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       8.730 -18.806 -13.724  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       8.137 -17.701 -13.101  1.00  0.00           C  
ATOM    115  H   PHE A 131       9.793 -23.484 -10.286  1.00  0.00           H  
ATOM    116  HA  PHE A 131      10.417 -20.745 -10.453  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       8.622 -22.246 -11.701  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       7.563 -21.626 -10.434  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       7.387 -19.116 -10.097  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       9.295 -20.874 -13.521  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       7.195 -16.961 -11.311  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       9.103 -18.720 -14.734  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       8.054 -16.764 -13.629  1.00  0.00           H  
ATOM    124  N   LEU A 132       8.807 -21.674  -7.776  1.00  0.00           N  
ATOM    125  CA  LEU A 132       8.352 -21.233  -6.463  1.00  0.00           C  
ATOM    126  C   LEU A 132       9.474 -20.514  -5.720  1.00  0.00           C  
ATOM    127  O   LEU A 132       9.224 -19.733  -4.802  1.00  0.00           O  
ATOM    128  CB  LEU A 132       7.882 -22.435  -5.642  1.00  0.00           C  
ATOM    129  CG  LEU A 132       6.456 -22.191  -5.147  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       5.496 -22.182  -6.337  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       6.055 -23.306  -4.178  1.00  0.00           C  
ATOM    132  H   LEU A 132       8.821 -22.631  -7.984  1.00  0.00           H  
ATOM    133  HA  LEU A 132       7.523 -20.552  -6.589  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       7.903 -23.322  -6.258  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       8.537 -22.570  -4.793  1.00  0.00           H  
ATOM    136  HG  LEU A 132       6.409 -21.237  -4.640  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       4.934 -21.260  -6.341  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       4.816 -23.017  -6.258  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       6.060 -22.264  -7.256  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       5.949 -22.899  -3.184  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       6.817 -24.071  -4.176  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       5.115 -23.736  -4.493  1.00  0.00           H  
ATOM    143  N   GLY A 133      10.712 -20.783  -6.124  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.865 -20.156  -5.490  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.612 -18.672  -5.244  1.00  0.00           C  
ATOM    146  O   GLY A 133      12.261 -18.054  -4.402  1.00  0.00           O  
ATOM    147  H   GLY A 133      10.850 -21.413  -6.861  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      12.060 -20.645  -4.547  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      12.726 -20.265  -6.132  1.00  0.00           H  
ATOM    150  N   SER A 134      10.664 -18.109  -5.984  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.332 -16.696  -5.838  1.00  0.00           C  
ATOM    152  C   SER A 134       9.706 -16.430  -4.472  1.00  0.00           C  
ATOM    153  O   SER A 134      10.248 -15.674  -3.667  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.361 -16.271  -6.938  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.256 -14.852  -6.950  1.00  0.00           O  
ATOM    156  H   SER A 134      10.178 -18.651  -6.640  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.236 -16.113  -5.928  1.00  0.00           H  
ATOM    158  HB2 SER A 134       9.725 -16.607  -7.894  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.390 -16.712  -6.750  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.655 -14.520  -6.143  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.564 -17.059  -4.220  1.00  0.00           N  
ATOM    162  CA  LEU A 135       7.872 -16.884  -2.947  1.00  0.00           C  
ATOM    163  C   LEU A 135       8.698 -17.465  -1.804  1.00  0.00           C  
ATOM    164  O   LEU A 135       8.558 -17.054  -0.652  1.00  0.00           O  
ATOM    165  CB  LEU A 135       6.507 -17.573  -2.995  1.00  0.00           C  
ATOM    166  CG  LEU A 135       5.697 -17.021  -4.171  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       5.375 -18.156  -5.146  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       4.394 -16.413  -3.649  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.178 -17.650  -4.899  1.00  0.00           H  
ATOM    170  HA  LEU A 135       7.724 -15.829  -2.772  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.645 -18.637  -3.120  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       5.976 -17.384  -2.075  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.274 -16.263  -4.680  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       6.294 -18.611  -5.484  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       4.836 -17.759  -5.993  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       4.768 -18.897  -4.648  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       4.621 -15.601  -2.973  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       3.827 -17.169  -3.126  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       3.814 -16.037  -4.480  1.00  0.00           H  
ATOM    180  N   LEU A 136       9.559 -18.424  -2.131  1.00  0.00           N  
ATOM    181  CA  LEU A 136      10.402 -19.055  -1.122  1.00  0.00           C  
ATOM    182  C   LEU A 136      11.370 -18.040  -0.522  1.00  0.00           C  
ATOM    183  O   LEU A 136      11.900 -18.245   0.570  1.00  0.00           O  
ATOM    184  CB  LEU A 136      11.190 -20.207  -1.748  1.00  0.00           C  
ATOM    185  CG  LEU A 136      11.711 -21.129  -0.643  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      10.787 -22.341  -0.512  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      13.123 -21.601  -0.999  1.00  0.00           C  
ATOM    188  H   LEU A 136       9.627 -18.711  -3.065  1.00  0.00           H  
ATOM    189  HA  LEU A 136       9.775 -19.449  -0.337  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      10.545 -20.766  -2.411  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      12.025 -19.812  -2.307  1.00  0.00           H  
ATOM    192  HG  LEU A 136      11.734 -20.590   0.293  1.00  0.00           H  
ATOM    193 HD11 LEU A 136       9.784 -22.006  -0.294  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      11.137 -22.974   0.290  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      10.788 -22.897  -1.437  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      13.478 -22.280  -0.237  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      13.784 -20.749  -1.058  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      13.103 -22.109  -1.952  1.00  0.00           H  
ATOM    199  N   ILE A 137      11.595 -16.947  -1.243  1.00  0.00           N  
ATOM    200  CA  ILE A 137      12.502 -15.907  -0.771  1.00  0.00           C  
ATOM    201  C   ILE A 137      11.921 -15.204   0.451  1.00  0.00           C  
ATOM    202  O   ILE A 137      12.650 -14.589   1.230  1.00  0.00           O  
ATOM    203  CB  ILE A 137      12.747 -14.884  -1.882  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.072 -14.163  -1.627  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      11.608 -13.864  -1.897  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.262 -13.058  -2.667  1.00  0.00           C  
ATOM    207  H   ILE A 137      11.144 -16.838  -2.106  1.00  0.00           H  
ATOM    208  HA  ILE A 137      13.444 -16.359  -0.500  1.00  0.00           H  
ATOM    209  HB  ILE A 137      12.788 -15.392  -2.835  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      14.061 -13.730  -0.637  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.886 -14.869  -1.702  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      11.785 -13.115  -1.139  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      10.672 -14.365  -1.697  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      11.562 -13.389  -2.866  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      14.005 -13.437  -3.645  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      15.291 -12.733  -2.665  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      13.620 -12.223  -2.426  1.00  0.00           H  
ATOM    218  N   ALA A 138      10.605 -15.298   0.612  1.00  0.00           N  
ATOM    219  CA  ALA A 138       9.937 -14.666   1.745  1.00  0.00           C  
ATOM    220  C   ALA A 138      10.542 -15.146   3.059  1.00  0.00           C  
ATOM    221  O   ALA A 138      10.481 -14.449   4.072  1.00  0.00           O  
ATOM    222  CB  ALA A 138       8.443 -14.994   1.718  1.00  0.00           C  
ATOM    223  H   ALA A 138      10.075 -15.800  -0.041  1.00  0.00           H  
ATOM    224  HA  ALA A 138      10.059 -13.596   1.671  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       7.989 -14.541   0.850  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       7.974 -14.609   2.612  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.310 -16.066   1.675  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.126 -16.340   3.037  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.740 -16.903   4.234  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.166 -16.390   4.407  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.685 -16.335   5.522  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.145 -16.850   2.200  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.153 -16.623   5.097  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.759 -17.978   4.150  1.00  0.00           H  
ATOM    235  N   CYS A 140      13.794 -16.018   3.296  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.161 -15.512   3.338  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.219 -14.184   4.085  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.265 -13.798   4.607  1.00  0.00           O  
ATOM    239  CB  CYS A 140      15.691 -15.323   1.916  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.495 -15.474   1.918  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.331 -16.085   2.436  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.785 -16.230   3.849  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      15.268 -16.078   1.271  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      15.413 -14.344   1.555  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.821 -15.115   2.747  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.088 -13.488   4.133  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.021 -12.203   4.820  1.00  0.00           C  
ATOM    248  C   ILE A 141      14.276 -12.381   6.313  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.711 -11.451   6.994  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.646 -11.568   4.608  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.228 -11.729   3.143  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      12.708 -10.080   4.960  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      13.369 -11.278   2.229  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.284 -13.845   3.699  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.775 -11.548   4.411  1.00  0.00           H  
ATOM    256  HB  ILE A 141      11.922 -12.057   5.245  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      11.997 -12.766   2.947  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      11.355 -11.123   2.950  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      13.053  -9.966   5.977  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      11.725  -9.645   4.862  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      13.391  -9.580   4.290  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.789 -10.356   2.603  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      12.989 -11.120   1.230  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      14.134 -12.040   2.206  1.00  0.00           H  
ATOM    265  N   THR A 142      14.003 -13.580   6.817  1.00  0.00           N  
ATOM    266  CA  THR A 142      14.207 -13.868   8.232  1.00  0.00           C  
ATOM    267  C   THR A 142      15.675 -13.694   8.608  1.00  0.00           C  
ATOM    268  O   THR A 142      16.009 -13.513   9.778  1.00  0.00           O  
ATOM    269  CB  THR A 142      13.765 -15.299   8.543  1.00  0.00           C  
ATOM    270  OG1 THR A 142      14.549 -16.211   7.787  1.00  0.00           O  
ATOM    271  CG2 THR A 142      12.288 -15.470   8.179  1.00  0.00           C  
ATOM    272  H   THR A 142      13.659 -14.282   6.227  1.00  0.00           H  
ATOM    273  HA  THR A 142      13.612 -13.184   8.818  1.00  0.00           H  
ATOM    274  HB  THR A 142      13.896 -15.497   9.595  1.00  0.00           H  
ATOM    275  HG1 THR A 142      14.982 -16.809   8.399  1.00  0.00           H  
ATOM    276 HG21 THR A 142      12.160 -16.380   7.613  1.00  0.00           H  
ATOM    277 HG22 THR A 142      11.964 -14.628   7.584  1.00  0.00           H  
ATOM    278 HG23 THR A 142      11.698 -15.521   9.082  1.00  0.00           H  
ATOM    279  N   SER A 143      16.548 -13.752   7.606  1.00  0.00           N  
ATOM    280  CA  SER A 143      17.978 -13.600   7.843  1.00  0.00           C  
ATOM    281  C   SER A 143      18.537 -14.827   8.556  1.00  0.00           C  
ATOM    282  O   SER A 143      19.267 -14.708   9.540  1.00  0.00           O  
ATOM    283  CB  SER A 143      18.237 -12.355   8.692  1.00  0.00           C  
ATOM    284  OG  SER A 143      17.240 -11.381   8.413  1.00  0.00           O  
ATOM    285  H   SER A 143      16.224 -13.899   6.693  1.00  0.00           H  
ATOM    286  HA  SER A 143      18.481 -13.485   6.895  1.00  0.00           H  
ATOM    287  HB2 SER A 143      18.197 -12.613   9.737  1.00  0.00           H  
ATOM    288  HB3 SER A 143      19.217 -11.959   8.460  1.00  0.00           H  
ATOM    289  HG  SER A 143      17.682 -10.579   8.122  1.00  0.00           H  
ATOM    290  N   THR A 144      18.190 -16.007   8.050  1.00  0.00           N  
ATOM    291  CA  THR A 144      18.663 -17.251   8.646  1.00  0.00           C  
ATOM    292  C   THR A 144      20.045 -17.611   8.109  1.00  0.00           C  
ATOM    293  O   THR A 144      20.954 -16.781   8.100  1.00  0.00           O  
ATOM    294  CB  THR A 144      17.682 -18.384   8.337  1.00  0.00           C  
ATOM    295  OG1 THR A 144      16.352 -17.922   8.531  1.00  0.00           O  
ATOM    296  CG2 THR A 144      17.954 -19.565   9.270  1.00  0.00           C  
ATOM    297  H   THR A 144      17.606 -16.041   7.264  1.00  0.00           H  
ATOM    298  HA  THR A 144      18.726 -17.125   9.716  1.00  0.00           H  
ATOM    299  HB  THR A 144      17.808 -18.703   7.315  1.00  0.00           H  
ATOM    300  HG1 THR A 144      15.949 -17.810   7.666  1.00  0.00           H  
ATOM    301 HG21 THR A 144      18.950 -19.479   9.679  1.00  0.00           H  
ATOM    302 HG22 THR A 144      17.871 -20.489   8.716  1.00  0.00           H  
ATOM    303 HG23 THR A 144      17.234 -19.562  10.075  1.00  0.00           H  
ATOM    304  N   ASP A 145      20.195 -18.853   7.661  1.00  0.00           N  
ATOM    305  CA  ASP A 145      21.470 -19.312   7.123  1.00  0.00           C  
ATOM    306  C   ASP A 145      21.255 -20.455   6.135  1.00  0.00           C  
ATOM    307  O   ASP A 145      21.644 -21.594   6.391  1.00  0.00           O  
ATOM    308  CB  ASP A 145      22.377 -19.785   8.261  1.00  0.00           C  
ATOM    309  CG  ASP A 145      23.081 -18.590   8.896  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      22.515 -18.009   9.807  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145      24.176 -18.274   8.462  1.00  0.00           O  
ATOM    312  H   ASP A 145      19.435 -19.472   7.692  1.00  0.00           H  
ATOM    313  HA  ASP A 145      21.951 -18.492   6.613  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      21.781 -20.288   9.009  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      23.116 -20.468   7.872  1.00  0.00           H  
ATOM    316  N   PRO A 146      20.646 -20.164   5.018  1.00  0.00           N  
ATOM    317  CA  PRO A 146      20.368 -21.179   3.961  1.00  0.00           C  
ATOM    318  C   PRO A 146      21.598 -22.025   3.640  1.00  0.00           C  
ATOM    319  O   PRO A 146      22.656 -21.856   4.247  1.00  0.00           O  
ATOM    320  CB  PRO A 146      19.950 -20.340   2.753  1.00  0.00           C  
ATOM    321  CG  PRO A 146      19.424 -19.062   3.318  1.00  0.00           C  
ATOM    322  CD  PRO A 146      20.153 -18.830   4.642  1.00  0.00           C  
ATOM    323  HA  PRO A 146      19.549 -21.812   4.260  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      20.805 -20.148   2.119  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      19.175 -20.844   2.197  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      19.623 -18.248   2.634  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      18.364 -19.146   3.497  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      20.978 -18.144   4.504  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      19.471 -18.461   5.392  1.00  0.00           H  
ATOM    330  N   VAL A 147      21.451 -22.933   2.681  1.00  0.00           N  
ATOM    331  CA  VAL A 147      22.557 -23.798   2.286  1.00  0.00           C  
ATOM    332  C   VAL A 147      23.341 -23.176   1.136  1.00  0.00           C  
ATOM    333  O   VAL A 147      23.351 -23.701   0.023  1.00  0.00           O  
ATOM    334  CB  VAL A 147      22.022 -25.167   1.861  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      21.241 -25.793   3.017  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      21.095 -24.998   0.655  1.00  0.00           C  
ATOM    337  H   VAL A 147      20.585 -23.023   2.231  1.00  0.00           H  
ATOM    338  HA  VAL A 147      23.217 -23.930   3.130  1.00  0.00           H  
ATOM    339  HB  VAL A 147      22.849 -25.809   1.596  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      20.235 -25.400   3.027  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      21.730 -25.556   3.951  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      21.208 -26.865   2.891  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      21.615 -25.301  -0.243  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      20.802 -23.962   0.568  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      20.216 -25.611   0.787  1.00  0.00           H  
ATOM    346  N   LEU A 148      23.997 -22.054   1.413  1.00  0.00           N  
ATOM    347  CA  LEU A 148      24.782 -21.368   0.392  1.00  0.00           C  
ATOM    348  C   LEU A 148      26.015 -22.188   0.023  1.00  0.00           C  
ATOM    349  O   LEU A 148      26.588 -22.013  -1.051  1.00  0.00           O  
ATOM    350  CB  LEU A 148      25.215 -19.993   0.904  1.00  0.00           C  
ATOM    351  CG  LEU A 148      23.990 -19.086   1.031  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      24.180 -18.136   2.215  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      23.825 -18.271  -0.253  1.00  0.00           C  
ATOM    354  H   LEU A 148      23.954 -21.681   2.318  1.00  0.00           H  
ATOM    355  HA  LEU A 148      24.171 -21.236  -0.489  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      25.688 -20.101   1.870  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      25.915 -19.555   0.208  1.00  0.00           H  
ATOM    358  HG  LEU A 148      23.111 -19.692   1.193  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      25.179 -17.729   2.194  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      24.030 -18.677   3.138  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      23.461 -17.331   2.149  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      23.788 -18.940  -1.101  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      24.661 -17.596  -0.363  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      22.908 -17.703  -0.204  1.00  0.00           H  
ATOM    365  N   SER A 149      26.414 -23.082   0.921  1.00  0.00           N  
ATOM    366  CA  SER A 149      27.581 -23.924   0.678  1.00  0.00           C  
ATOM    367  C   SER A 149      27.421 -24.698  -0.625  1.00  0.00           C  
ATOM    368  O   SER A 149      28.402 -25.152  -1.214  1.00  0.00           O  
ATOM    369  CB  SER A 149      27.766 -24.904   1.837  1.00  0.00           C  
ATOM    370  OG  SER A 149      26.497 -25.397   2.243  1.00  0.00           O  
ATOM    371  H   SER A 149      25.917 -23.178   1.760  1.00  0.00           H  
ATOM    372  HA  SER A 149      28.457 -23.298   0.608  1.00  0.00           H  
ATOM    373  HB2 SER A 149      28.381 -25.729   1.517  1.00  0.00           H  
ATOM    374  HB3 SER A 149      28.249 -24.397   2.662  1.00  0.00           H  
ATOM    375  HG  SER A 149      25.870 -25.219   1.539  1.00  0.00           H  
ATOM    376  N   ALA A 150      26.177 -24.846  -1.072  1.00  0.00           N  
ATOM    377  CA  ALA A 150      25.901 -25.568  -2.309  1.00  0.00           C  
ATOM    378  C   ALA A 150      26.476 -24.820  -3.506  1.00  0.00           C  
ATOM    379  O   ALA A 150      27.053 -25.425  -4.409  1.00  0.00           O  
ATOM    380  CB  ALA A 150      24.390 -25.738  -2.487  1.00  0.00           C  
ATOM    381  H   ALA A 150      25.434 -24.463  -0.561  1.00  0.00           H  
ATOM    382  HA  ALA A 150      26.356 -26.545  -2.254  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      23.972 -24.828  -2.890  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      23.937 -25.951  -1.531  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      24.198 -26.555  -3.166  1.00  0.00           H  
ATOM    386  N   LEU A 151      26.314 -23.501  -3.507  1.00  0.00           N  
ATOM    387  CA  LEU A 151      26.822 -22.679  -4.600  1.00  0.00           C  
ATOM    388  C   LEU A 151      28.346 -22.637  -4.575  1.00  0.00           C  
ATOM    389  O   LEU A 151      28.997 -22.744  -5.614  1.00  0.00           O  
ATOM    390  CB  LEU A 151      26.268 -21.258  -4.486  1.00  0.00           C  
ATOM    391  CG  LEU A 151      26.304 -20.584  -5.859  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      24.978 -20.825  -6.581  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      26.520 -19.080  -5.681  1.00  0.00           C  
ATOM    394  H   LEU A 151      25.845 -23.073  -2.761  1.00  0.00           H  
ATOM    395  HA  LEU A 151      26.498 -23.105  -5.538  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      25.249 -21.297  -4.129  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      26.871 -20.691  -3.793  1.00  0.00           H  
ATOM    398  HG  LEU A 151      27.113 -21.000  -6.442  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      24.761 -21.884  -6.592  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      25.049 -20.462  -7.596  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      24.186 -20.302  -6.066  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      27.572 -18.882  -5.534  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      25.965 -18.735  -4.820  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      26.176 -18.560  -6.563  1.00  0.00           H  
ATOM    405  N   ILE A 152      28.910 -22.481  -3.382  1.00  0.00           N  
ATOM    406  CA  ILE A 152      30.359 -22.426  -3.233  1.00  0.00           C  
ATOM    407  C   ILE A 152      30.974 -23.803  -3.468  1.00  0.00           C  
ATOM    408  O   ILE A 152      32.140 -23.916  -3.847  1.00  0.00           O  
ATOM    409  CB  ILE A 152      30.723 -21.936  -1.830  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      29.822 -20.757  -1.450  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      32.186 -21.490  -1.807  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      29.812 -19.728  -2.583  1.00  0.00           C  
ATOM    413  H   ILE A 152      28.340 -22.402  -2.587  1.00  0.00           H  
ATOM    414  HA  ILE A 152      30.760 -21.734  -3.959  1.00  0.00           H  
ATOM    415  HB  ILE A 152      30.583 -22.740  -1.122  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      28.817 -21.114  -1.279  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      30.198 -20.294  -0.550  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      32.485 -21.287  -0.789  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      32.298 -20.593  -2.400  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      32.808 -22.272  -2.216  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      29.424 -18.791  -2.215  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      29.188 -20.086  -3.389  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      30.819 -19.583  -2.947  1.00  0.00           H  
ATOM    424  N   VAL A 153      30.181 -24.845  -3.242  1.00  0.00           N  
ATOM    425  CA  VAL A 153      30.658 -26.209  -3.432  1.00  0.00           C  
ATOM    426  C   VAL A 153      31.786 -26.525  -2.454  1.00  0.00           C  
ATOM    427  O   VAL A 153      32.877 -25.962  -2.547  1.00  0.00           O  
ATOM    428  CB  VAL A 153      31.159 -26.392  -4.866  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      31.137 -27.878  -5.229  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      30.249 -25.620  -5.824  1.00  0.00           C  
ATOM    431  H   VAL A 153      29.262 -24.694  -2.941  1.00  0.00           H  
ATOM    432  HA  VAL A 153      29.842 -26.894  -3.258  1.00  0.00           H  
ATOM    433  HB  VAL A 153      32.170 -26.018  -4.945  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      31.868 -28.071  -6.000  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      30.154 -28.147  -5.589  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      31.373 -28.466  -4.355  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      30.200 -26.140  -6.771  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      30.647 -24.629  -5.978  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      29.258 -25.550  -5.401  1.00  0.00           H  
ATOM    440  N   GLY A 154      31.515 -27.427  -1.517  1.00  0.00           N  
ATOM    441  CA  GLY A 154      32.514 -27.810  -0.526  1.00  0.00           C  
ATOM    442  C   GLY A 154      33.656 -28.583  -1.176  1.00  0.00           C  
ATOM    443  O   GLY A 154      33.713 -28.716  -2.397  1.00  0.00           O  
ATOM    444  H   GLY A 154      30.627 -27.842  -1.491  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      32.908 -26.919  -0.058  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      32.050 -28.430   0.225  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A 125      -4.805 -17.162  -3.125  1.00  0.00           N  
ATOM      2  CA  LEU A 125      -3.730 -18.084  -2.776  1.00  0.00           C  
ATOM      3  C   LEU A 125      -2.510 -17.844  -3.659  1.00  0.00           C  
ATOM      4  O   LEU A 125      -2.605 -17.876  -4.886  1.00  0.00           O  
ATOM      5  CB  LEU A 125      -4.207 -19.529  -2.941  1.00  0.00           C  
ATOM      6  CG  LEU A 125      -3.407 -20.441  -2.012  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      -4.113 -20.539  -0.658  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      -3.300 -21.834  -2.633  1.00  0.00           C  
ATOM      9  H   LEU A 125      -5.085 -16.482  -2.478  1.00  0.00           H  
ATOM     10  HA  LEU A 125      -3.453 -17.924  -1.744  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      -5.257 -19.591  -2.692  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      -4.060 -19.841  -3.963  1.00  0.00           H  
ATOM     13  HG  LEU A 125      -2.416 -20.030  -1.870  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      -3.441 -20.972   0.069  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -4.989 -21.164  -0.755  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -4.409 -19.553  -0.333  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      -2.773 -21.769  -3.575  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      -4.290 -22.230  -2.801  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      -2.759 -22.487  -1.964  1.00  0.00           H  
ATOM     20  N   PHE A 126      -1.365 -17.606  -3.027  1.00  0.00           N  
ATOM     21  CA  PHE A 126      -0.133 -17.363  -3.767  1.00  0.00           C  
ATOM     22  C   PHE A 126      -0.014 -18.331  -4.942  1.00  0.00           C  
ATOM     23  O   PHE A 126      -0.696 -19.356  -4.981  1.00  0.00           O  
ATOM     24  CB  PHE A 126       1.072 -17.531  -2.839  1.00  0.00           C  
ATOM     25  CG  PHE A 126       0.605 -18.029  -1.493  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       0.194 -19.360  -1.343  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       0.584 -17.163  -0.393  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      -0.240 -19.822  -0.094  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       0.151 -17.625   0.855  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      -0.261 -18.955   1.004  1.00  0.00           C  
ATOM     31  H   PHE A 126      -1.351 -17.594  -2.048  1.00  0.00           H  
ATOM     32  HA  PHE A 126      -0.146 -16.351  -4.142  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       1.761 -18.243  -3.269  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       1.568 -16.580  -2.716  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       0.210 -20.029  -2.191  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       0.901 -16.137  -0.509  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      -0.558 -20.848   0.021  1.00  0.00           H  
ATOM     38  HE2 PHE A 126       0.135 -16.957   1.704  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      -0.594 -19.312   1.968  1.00  0.00           H  
ATOM     40  N   PRO A 127       0.833 -18.029  -5.890  1.00  0.00           N  
ATOM     41  CA  PRO A 127       1.041 -18.895  -7.089  1.00  0.00           C  
ATOM     42  C   PRO A 127       1.744 -20.202  -6.737  1.00  0.00           C  
ATOM     43  O   PRO A 127       2.971 -20.290  -6.783  1.00  0.00           O  
ATOM     44  CB  PRO A 127       1.910 -18.039  -8.014  1.00  0.00           C  
ATOM     45  CG  PRO A 127       2.611 -17.071  -7.120  1.00  0.00           C  
ATOM     46  CD  PRO A 127       1.687 -16.829  -5.927  1.00  0.00           C  
ATOM     47  HA  PRO A 127       0.098 -19.096  -7.570  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       2.627 -18.661  -8.531  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       1.294 -17.507  -8.723  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       3.551 -17.491  -6.786  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       2.781 -16.142  -7.640  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       2.263 -16.740  -5.016  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       1.086 -15.949  -6.087  1.00  0.00           H  
ATOM     54  N   GLN A 128       0.958 -21.216  -6.387  1.00  0.00           N  
ATOM     55  CA  GLN A 128       1.516 -22.514  -6.030  1.00  0.00           C  
ATOM     56  C   GLN A 128       2.397 -23.048  -7.155  1.00  0.00           C  
ATOM     57  O   GLN A 128       3.239 -23.920  -6.938  1.00  0.00           O  
ATOM     58  CB  GLN A 128       0.388 -23.508  -5.748  1.00  0.00           C  
ATOM     59  CG  GLN A 128       0.771 -24.393  -4.559  1.00  0.00           C  
ATOM     60  CD  GLN A 128      -0.318 -25.430  -4.310  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      -0.605 -25.765  -3.160  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      -0.948 -25.960  -5.322  1.00  0.00           N  
ATOM     63  H   GLN A 128      -0.013 -21.087  -6.369  1.00  0.00           H  
ATOM     64  HA  GLN A 128       2.115 -22.405  -5.138  1.00  0.00           H  
ATOM     65  HB2 GLN A 128      -0.520 -22.967  -5.518  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       0.227 -24.128  -6.618  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       1.703 -24.897  -4.774  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       0.889 -23.780  -3.680  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      -0.717 -25.691  -6.237  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      -1.649 -26.626  -5.169  1.00  0.00           H  
ATOM     71  N   ILE A 129       2.197 -22.518  -8.357  1.00  0.00           N  
ATOM     72  CA  ILE A 129       2.980 -22.948  -9.510  1.00  0.00           C  
ATOM     73  C   ILE A 129       4.471 -22.778  -9.241  1.00  0.00           C  
ATOM     74  O   ILE A 129       4.895 -22.676  -8.090  1.00  0.00           O  
ATOM     75  CB  ILE A 129       2.586 -22.132 -10.742  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       1.183 -21.555 -10.543  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       2.593 -23.034 -11.977  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       0.619 -21.103 -11.892  1.00  0.00           C  
ATOM     79  H   ILE A 129       1.513 -21.826  -8.472  1.00  0.00           H  
ATOM     80  HA  ILE A 129       2.775 -23.991  -9.703  1.00  0.00           H  
ATOM     81  HB  ILE A 129       3.293 -21.327 -10.882  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       0.539 -22.311 -10.117  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       1.234 -20.707  -9.875  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       2.653 -22.427 -12.868  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       1.685 -23.620 -12.001  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       3.446 -23.697 -11.935  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       0.216 -21.958 -12.417  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       1.407 -20.658 -12.481  1.00  0.00           H  
ATOM     89 HD13 ILE A 129      -0.164 -20.378 -11.731  1.00  0.00           H  
ATOM     90  N   ASN A 130       5.261 -22.748 -10.308  1.00  0.00           N  
ATOM     91  CA  ASN A 130       6.705 -22.590 -10.175  1.00  0.00           C  
ATOM     92  C   ASN A 130       7.046 -21.193  -9.667  1.00  0.00           C  
ATOM     93  O   ASN A 130       8.135 -20.962  -9.143  1.00  0.00           O  
ATOM     94  CB  ASN A 130       7.384 -22.823 -11.527  1.00  0.00           C  
ATOM     95  CG  ASN A 130       6.700 -23.969 -12.263  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       6.302 -24.956 -11.643  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       6.540 -23.900 -13.556  1.00  0.00           N  
ATOM     98  H   ASN A 130       4.868 -22.835 -11.202  1.00  0.00           H  
ATOM     99  HA  ASN A 130       7.074 -23.319  -9.470  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       7.315 -21.923 -12.122  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       8.422 -23.069 -11.368  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       6.859 -23.113 -14.047  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       6.102 -24.633 -14.035  1.00  0.00           H  
ATOM    104  N   PHE A 131       6.106 -20.266  -9.824  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.319 -18.895  -9.376  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.559 -18.852  -7.871  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.108 -17.883  -7.348  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.100 -18.037  -9.725  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.506 -16.956 -10.698  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       5.750 -17.275 -12.039  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       5.642 -15.634 -10.258  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       6.125 -16.273 -12.941  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       6.018 -14.632 -11.160  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       6.261 -14.950 -12.501  1.00  0.00           C  
ATOM    115  H   PHE A 131       5.258 -20.508 -10.248  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.184 -18.491  -9.881  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       4.340 -18.659 -10.175  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.711 -17.584  -8.827  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       5.645 -18.295 -12.378  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       5.455 -15.387  -9.223  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       6.312 -16.520 -13.975  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       6.122 -13.610 -10.820  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       6.550 -14.177 -13.196  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.144 -19.910  -7.181  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.320 -19.982  -5.736  1.00  0.00           C  
ATOM    126  C   LEU A 132       7.801 -19.955  -5.373  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.178 -19.490  -4.297  1.00  0.00           O  
ATOM    128  CB  LEU A 132       5.684 -21.265  -5.195  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.521 -21.156  -3.679  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       4.148 -20.568  -3.353  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.641 -22.547  -3.053  1.00  0.00           C  
ATOM    132  H   LEU A 132       5.712 -20.653  -7.652  1.00  0.00           H  
ATOM    133  HA  LEU A 132       5.831 -19.134  -5.279  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       4.715 -21.407  -5.654  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       6.319 -22.107  -5.428  1.00  0.00           H  
ATOM    136  HG  LEU A 132       6.293 -20.512  -3.280  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       3.391 -21.330  -3.476  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       3.940 -19.746  -4.021  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       4.140 -20.216  -2.332  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       6.671 -22.872  -3.090  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       5.025 -23.243  -3.603  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       5.312 -22.509  -2.025  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.635 -20.454  -6.278  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.074 -20.481  -6.043  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.575 -19.121  -5.572  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.578 -19.028  -4.864  1.00  0.00           O  
ATOM    147  H   GLY A 133       8.277 -20.810  -7.119  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.296 -21.223  -5.290  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      10.579 -20.745  -6.961  1.00  0.00           H  
ATOM    150  N   SER A 134       9.870 -18.067  -5.970  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.254 -16.714  -5.582  1.00  0.00           C  
ATOM    152  C   SER A 134      10.080 -16.517  -4.078  1.00  0.00           C  
ATOM    153  O   SER A 134      10.929 -15.920  -3.418  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.398 -15.693  -6.333  1.00  0.00           C  
ATOM    155  OG  SER A 134       8.162 -15.525  -5.652  1.00  0.00           O  
ATOM    156  H   SER A 134       9.080 -18.200  -6.533  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.290 -16.555  -5.838  1.00  0.00           H  
ATOM    158  HB2 SER A 134       9.913 -14.748  -6.373  1.00  0.00           H  
ATOM    159  HB3 SER A 134       9.220 -16.047  -7.341  1.00  0.00           H  
ATOM    160  HG  SER A 134       8.108 -14.613  -5.357  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.975 -17.026  -3.544  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.699 -16.901  -2.118  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.718 -17.693  -1.304  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.919 -17.431  -0.118  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.289 -17.410  -1.811  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.398 -16.235  -1.408  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       6.326 -15.230  -2.558  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       4.992 -16.748  -1.093  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.331 -17.493  -4.119  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.761 -15.860  -1.839  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.881 -17.890  -2.689  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.333 -18.122  -1.000  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.813 -15.752  -0.534  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       6.759 -15.667  -3.446  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       6.874 -14.339  -2.292  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       5.295 -14.975  -2.750  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       5.055 -17.552  -0.374  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       4.529 -17.111  -1.999  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.398 -15.945  -0.682  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.357 -18.663  -1.950  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.352 -19.488  -1.275  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.545 -18.638  -0.847  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.048 -18.774   0.269  1.00  0.00           O  
ATOM    184  CB  LEU A 136      11.829 -20.603  -2.215  1.00  0.00           C  
ATOM    185  CG  LEU A 136      11.763 -21.963  -1.507  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      12.565 -21.909  -0.204  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      10.306 -22.315  -1.198  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.155 -18.827  -2.895  1.00  0.00           H  
ATOM    189  HA  LEU A 136      10.905 -19.928  -0.399  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.197 -20.626  -3.090  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      12.848 -20.406  -2.514  1.00  0.00           H  
ATOM    192  HG  LEU A 136      12.185 -22.720  -2.154  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      11.891 -21.790   0.629  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      13.250 -21.076  -0.236  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      13.122 -22.828  -0.088  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      10.177 -22.408  -0.129  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      10.052 -23.252  -1.673  1.00  0.00           H  
ATOM    198 HD23 LEU A 136       9.659 -21.536  -1.572  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.994 -17.762  -1.741  1.00  0.00           N  
ATOM    200  CA  ILE A 137      14.127 -16.895  -1.444  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.759 -15.882  -0.363  1.00  0.00           C  
ATOM    202  O   ILE A 137      14.615 -15.445   0.406  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.565 -16.157  -2.710  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      15.016 -17.173  -3.762  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.727 -15.218  -2.379  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      15.113 -16.488  -5.126  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.553 -17.699  -2.614  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.949 -17.500  -1.092  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.736 -15.581  -3.095  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.983 -17.570  -3.486  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.299 -17.979  -3.815  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      16.195 -15.536  -1.458  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      15.354 -14.211  -2.265  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      16.451 -15.245  -3.179  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      14.130 -16.173  -5.441  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      15.518 -17.182  -5.849  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      15.761 -15.628  -5.052  1.00  0.00           H  
ATOM    218  N   ALA A 138      12.484 -15.515  -0.314  1.00  0.00           N  
ATOM    219  CA  ALA A 138      12.015 -14.553   0.677  1.00  0.00           C  
ATOM    220  C   ALA A 138      12.358 -15.024   2.086  1.00  0.00           C  
ATOM    221  O   ALA A 138      12.435 -14.224   3.018  1.00  0.00           O  
ATOM    222  CB  ALA A 138      10.501 -14.370   0.552  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.847 -15.897  -0.954  1.00  0.00           H  
ATOM    224  HA  ALA A 138      12.496 -13.603   0.499  1.00  0.00           H  
ATOM    225  HB1 ALA A 138      10.193 -14.605  -0.456  1.00  0.00           H  
ATOM    226  HB2 ALA A 138      10.242 -13.348   0.779  1.00  0.00           H  
ATOM    227  HB3 ALA A 138      10.001 -15.031   1.244  1.00  0.00           H  
ATOM    228  N   GLY A 139      12.563 -16.330   2.234  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.897 -16.896   3.536  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.949 -16.050   4.245  1.00  0.00           C  
ATOM    231  O   GLY A 139      14.096 -16.121   5.465  1.00  0.00           O  
ATOM    232  H   GLY A 139      12.489 -16.921   1.457  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      12.004 -16.940   4.144  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      13.284 -17.895   3.399  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.675 -15.248   3.473  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.711 -14.392   4.040  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.093 -13.332   4.944  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.628 -13.020   6.008  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.498 -13.713   2.917  1.00  0.00           C  
ATOM    240  SG  CYS A 140      15.354 -12.840   1.820  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.513 -15.234   2.506  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.388 -14.998   4.623  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      17.196 -13.007   3.343  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      17.039 -14.459   2.353  1.00  0.00           H  
ATOM    245  HG  CYS A 140      15.775 -12.751   0.961  1.00  0.00           H  
ATOM    246  N   ILE A 141      13.963 -12.779   4.514  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.281 -11.754   5.294  1.00  0.00           C  
ATOM    248  C   ILE A 141      12.799 -12.327   6.623  1.00  0.00           C  
ATOM    249  O   ILE A 141      12.711 -11.614   7.622  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.087 -11.206   4.503  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.574 -10.116   3.538  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      11.047 -10.621   5.464  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      12.581  -8.754   4.239  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.582 -13.068   3.658  1.00  0.00           H  
ATOM    255  HA  ILE A 141      13.971 -10.948   5.490  1.00  0.00           H  
ATOM    256  HB  ILE A 141      11.637 -12.009   3.938  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      13.575 -10.353   3.206  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      11.914 -10.074   2.684  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.548 -10.067   6.245  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      10.471 -11.422   5.903  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      10.385  -9.963   4.922  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.215  -8.072   3.692  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      12.958  -8.864   5.244  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      11.576  -8.361   4.274  1.00  0.00           H  
ATOM    265  N   THR A 142      12.489 -13.620   6.628  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.019 -14.278   7.839  1.00  0.00           C  
ATOM    267  C   THR A 142      13.078 -14.204   8.936  1.00  0.00           C  
ATOM    268  O   THR A 142      12.764 -14.298  10.123  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.690 -15.743   7.544  1.00  0.00           C  
ATOM    270  OG1 THR A 142      11.089 -15.842   6.260  1.00  0.00           O  
ATOM    271  CG2 THR A 142      10.723 -16.275   8.604  1.00  0.00           C  
ATOM    272  H   THR A 142      12.578 -14.139   5.801  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.123 -13.783   8.184  1.00  0.00           H  
ATOM    274  HB  THR A 142      12.595 -16.328   7.566  1.00  0.00           H  
ATOM    275  HG1 THR A 142      11.032 -16.772   6.031  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.865 -17.340   8.720  1.00  0.00           H  
ATOM    277 HG22 THR A 142       9.706 -16.079   8.295  1.00  0.00           H  
ATOM    278 HG23 THR A 142      10.914 -15.782   9.546  1.00  0.00           H  
ATOM    279  N   SER A 143      14.330 -14.033   8.529  1.00  0.00           N  
ATOM    280  CA  SER A 143      15.428 -13.948   9.486  1.00  0.00           C  
ATOM    281  C   SER A 143      15.086 -12.972  10.607  1.00  0.00           C  
ATOM    282  O   SER A 143      14.667 -11.842  10.356  1.00  0.00           O  
ATOM    283  CB  SER A 143      16.702 -13.486   8.778  1.00  0.00           C  
ATOM    284  OG  SER A 143      16.982 -14.364   7.696  1.00  0.00           O  
ATOM    285  H   SER A 143      14.522 -13.965   7.571  1.00  0.00           H  
ATOM    286  HA  SER A 143      15.601 -14.925   9.912  1.00  0.00           H  
ATOM    287  HB2 SER A 143      16.565 -12.488   8.399  1.00  0.00           H  
ATOM    288  HB3 SER A 143      17.525 -13.492   9.481  1.00  0.00           H  
ATOM    289  HG  SER A 143      17.359 -13.845   6.982  1.00  0.00           H  
ATOM    290  N   THR A 144      15.267 -13.416  11.847  1.00  0.00           N  
ATOM    291  CA  THR A 144      14.976 -12.574  13.000  1.00  0.00           C  
ATOM    292  C   THR A 144      15.951 -12.862  14.137  1.00  0.00           C  
ATOM    293  O   THR A 144      17.079 -12.371  14.140  1.00  0.00           O  
ATOM    294  CB  THR A 144      13.544 -12.821  13.479  1.00  0.00           C  
ATOM    295  OG1 THR A 144      13.395 -12.323  14.802  1.00  0.00           O  
ATOM    296  CG2 THR A 144      13.250 -14.322  13.461  1.00  0.00           C  
ATOM    297  H   THR A 144      15.605 -14.326  11.989  1.00  0.00           H  
ATOM    298  HA  THR A 144      15.071 -11.538  12.711  1.00  0.00           H  
ATOM    299  HB  THR A 144      12.852 -12.316  12.824  1.00  0.00           H  
ATOM    300  HG1 THR A 144      14.217 -11.896  15.052  1.00  0.00           H  
ATOM    301 HG21 THR A 144      14.181 -14.871  13.444  1.00  0.00           H  
ATOM    302 HG22 THR A 144      12.673 -14.567  12.581  1.00  0.00           H  
ATOM    303 HG23 THR A 144      12.691 -14.591  14.344  1.00  0.00           H  
ATOM    304  N   ASP A 145      15.508 -13.663  15.101  1.00  0.00           N  
ATOM    305  CA  ASP A 145      16.351 -14.010  16.239  1.00  0.00           C  
ATOM    306  C   ASP A 145      16.209 -15.490  16.580  1.00  0.00           C  
ATOM    307  O   ASP A 145      15.683 -15.849  17.634  1.00  0.00           O  
ATOM    308  CB  ASP A 145      15.964 -13.165  17.453  1.00  0.00           C  
ATOM    309  CG  ASP A 145      16.380 -11.715  17.234  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      17.171 -11.475  16.337  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145      15.903 -10.864  17.967  1.00  0.00           O  
ATOM    312  H   ASP A 145      14.599 -14.025  15.047  1.00  0.00           H  
ATOM    313  HA  ASP A 145      17.382 -13.806  15.988  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      14.894 -13.214  17.596  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      16.461 -13.551  18.332  1.00  0.00           H  
ATOM    316  N   PRO A 146      16.665 -16.347  15.707  1.00  0.00           N  
ATOM    317  CA  PRO A 146      16.591 -17.822  15.907  1.00  0.00           C  
ATOM    318  C   PRO A 146      17.073 -18.238  17.295  1.00  0.00           C  
ATOM    319  O   PRO A 146      18.064 -17.711  17.802  1.00  0.00           O  
ATOM    320  CB  PRO A 146      17.510 -18.382  14.820  1.00  0.00           C  
ATOM    321  CG  PRO A 146      17.533 -17.345  13.746  1.00  0.00           C  
ATOM    322  CD  PRO A 146      17.302 -15.996  14.429  1.00  0.00           C  
ATOM    323  HA  PRO A 146      15.585 -18.170  15.743  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      18.504 -18.539  15.215  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      17.110 -19.306  14.431  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      18.495 -17.352  13.249  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      16.747 -17.530  13.033  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      18.244 -15.491  14.597  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      16.640 -15.380  13.838  1.00  0.00           H  
ATOM    330  N   VAL A 147      16.366 -19.184  17.903  1.00  0.00           N  
ATOM    331  CA  VAL A 147      16.730 -19.662  19.231  1.00  0.00           C  
ATOM    332  C   VAL A 147      18.070 -20.389  19.191  1.00  0.00           C  
ATOM    333  O   VAL A 147      18.411 -21.028  18.194  1.00  0.00           O  
ATOM    334  CB  VAL A 147      15.651 -20.609  19.760  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      14.394 -19.809  20.103  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      15.316 -21.648  18.688  1.00  0.00           C  
ATOM    337  H   VAL A 147      15.585 -19.567  17.451  1.00  0.00           H  
ATOM    338  HA  VAL A 147      16.811 -18.817  19.898  1.00  0.00           H  
ATOM    339  HB  VAL A 147      16.012 -21.107  20.648  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      13.579 -20.488  20.304  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      14.134 -19.171  19.272  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      14.579 -19.202  20.976  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      16.197 -21.852  18.097  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      14.535 -21.267  18.049  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      14.981 -22.559  19.162  1.00  0.00           H  
ATOM    346  N   LEU A 148      18.828 -20.286  20.278  1.00  0.00           N  
ATOM    347  CA  LEU A 148      20.130 -20.938  20.353  1.00  0.00           C  
ATOM    348  C   LEU A 148      19.967 -22.453  20.415  1.00  0.00           C  
ATOM    349  O   LEU A 148      20.881 -23.200  20.064  1.00  0.00           O  
ATOM    350  CB  LEU A 148      20.885 -20.453  21.594  1.00  0.00           C  
ATOM    351  CG  LEU A 148      22.257 -19.918  21.181  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      22.081 -18.642  20.355  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      23.078 -19.605  22.433  1.00  0.00           C  
ATOM    354  H   LEU A 148      18.505 -19.763  21.041  1.00  0.00           H  
ATOM    355  HA  LEU A 148      20.703 -20.681  19.476  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      20.320 -19.667  22.074  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      21.013 -21.277  22.281  1.00  0.00           H  
ATOM    358  HG  LEU A 148      22.770 -20.663  20.588  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      21.029 -18.466  20.184  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      22.586 -18.755  19.407  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      22.504 -17.806  20.892  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      22.419 -19.275  23.223  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      23.791 -18.825  22.211  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      23.604 -20.493  22.751  1.00  0.00           H  
ATOM    365  N   SER A 149      18.799 -22.901  20.863  1.00  0.00           N  
ATOM    366  CA  SER A 149      18.528 -24.331  20.964  1.00  0.00           C  
ATOM    367  C   SER A 149      18.738 -25.012  19.616  1.00  0.00           C  
ATOM    368  O   SER A 149      18.948 -26.224  19.549  1.00  0.00           O  
ATOM    369  CB  SER A 149      17.092 -24.557  21.435  1.00  0.00           C  
ATOM    370  OG  SER A 149      17.109 -25.238  22.683  1.00  0.00           O  
ATOM    371  H   SER A 149      18.107 -22.260  21.128  1.00  0.00           H  
ATOM    372  HA  SER A 149      19.204 -24.765  21.686  1.00  0.00           H  
ATOM    373  HB2 SER A 149      16.596 -23.609  21.556  1.00  0.00           H  
ATOM    374  HB3 SER A 149      16.561 -25.146  20.699  1.00  0.00           H  
ATOM    375  HG  SER A 149      17.523 -26.094  22.548  1.00  0.00           H  
ATOM    376  N   ALA A 150      18.678 -24.228  18.546  1.00  0.00           N  
ATOM    377  CA  ALA A 150      18.864 -24.768  17.204  1.00  0.00           C  
ATOM    378  C   ALA A 150      20.289 -25.278  17.023  1.00  0.00           C  
ATOM    379  O   ALA A 150      20.529 -26.228  16.277  1.00  0.00           O  
ATOM    380  CB  ALA A 150      18.569 -23.689  16.162  1.00  0.00           C  
ATOM    381  H   ALA A 150      18.508 -23.271  18.660  1.00  0.00           H  
ATOM    382  HA  ALA A 150      18.176 -25.589  17.059  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      17.778 -23.047  16.521  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      18.263 -24.155  15.237  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      19.460 -23.102  15.991  1.00  0.00           H  
ATOM    386  N   LEU A 151      21.232 -24.642  17.711  1.00  0.00           N  
ATOM    387  CA  LEU A 151      22.632 -25.040  17.618  1.00  0.00           C  
ATOM    388  C   LEU A 151      22.848 -26.390  18.292  1.00  0.00           C  
ATOM    389  O   LEU A 151      23.736 -27.153  17.907  1.00  0.00           O  
ATOM    390  CB  LEU A 151      23.520 -23.986  18.287  1.00  0.00           C  
ATOM    391  CG  LEU A 151      23.720 -22.794  17.340  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      24.595 -23.197  16.144  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      22.357 -22.319  16.830  1.00  0.00           C  
ATOM    394  H   LEU A 151      20.983 -23.891  18.289  1.00  0.00           H  
ATOM    395  HA  LEU A 151      22.904 -25.121  16.577  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      23.043 -23.644  19.193  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      24.477 -24.420  18.530  1.00  0.00           H  
ATOM    398  HG  LEU A 151      24.201 -21.990  17.878  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      25.024 -24.173  16.314  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      25.388 -22.474  16.022  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      23.990 -23.221  15.251  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      22.461 -21.343  16.384  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      21.663 -22.267  17.656  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      21.987 -23.015  16.092  1.00  0.00           H  
ATOM    405  N   ILE A 152      22.032 -26.681  19.300  1.00  0.00           N  
ATOM    406  CA  ILE A 152      22.143 -27.944  20.022  1.00  0.00           C  
ATOM    407  C   ILE A 152      21.664 -29.102  19.152  1.00  0.00           C  
ATOM    408  O   ILE A 152      22.370 -30.096  18.982  1.00  0.00           O  
ATOM    409  CB  ILE A 152      21.313 -27.889  21.304  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      21.623 -26.592  22.056  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      21.660 -29.084  22.191  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      20.802 -26.538  23.346  1.00  0.00           C  
ATOM    413  H   ILE A 152      21.344 -26.035  19.563  1.00  0.00           H  
ATOM    414  HA  ILE A 152      23.179 -28.107  20.284  1.00  0.00           H  
ATOM    415  HB  ILE A 152      20.262 -27.918  21.054  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      22.676 -26.558  22.295  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      21.369 -25.745  21.434  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      20.965 -29.136  23.016  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      22.664 -28.972  22.573  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      21.596 -29.993  21.610  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      19.779 -26.812  23.131  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      20.830 -25.538  23.749  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      21.216 -27.229  24.065  1.00  0.00           H  
ATOM    424  N   VAL A 153      20.462 -28.964  18.603  1.00  0.00           N  
ATOM    425  CA  VAL A 153      19.898 -30.007  17.753  1.00  0.00           C  
ATOM    426  C   VAL A 153      20.259 -29.759  16.291  1.00  0.00           C  
ATOM    427  O   VAL A 153      19.617 -30.290  15.385  1.00  0.00           O  
ATOM    428  CB  VAL A 153      18.377 -30.039  17.906  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      18.014 -30.601  19.281  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      17.822 -28.620  17.774  1.00  0.00           C  
ATOM    431  H   VAL A 153      19.945 -28.150  18.774  1.00  0.00           H  
ATOM    432  HA  VAL A 153      20.300 -30.961  18.056  1.00  0.00           H  
ATOM    433  HB  VAL A 153      17.952 -30.668  17.136  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      17.025 -30.266  19.557  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      18.729 -30.253  20.012  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      18.032 -31.680  19.246  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      16.820 -28.661  17.371  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      18.453 -28.046  17.111  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      17.799 -28.149  18.746  1.00  0.00           H  
ATOM    440  N   GLY A 154      21.290 -28.949  16.071  1.00  0.00           N  
ATOM    441  CA  GLY A 154      21.728 -28.639  14.715  1.00  0.00           C  
ATOM    442  C   GLY A 154      22.334 -29.866  14.043  1.00  0.00           C  
ATOM    443  O   GLY A 154      23.145 -30.574  14.638  1.00  0.00           O  
ATOM    444  H   GLY A 154      21.765 -28.555  16.832  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      20.880 -28.299  14.138  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      22.469 -27.855  14.752  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A 125      20.903 -25.647  -6.800  1.00  0.00           N  
ATOM      2  CA  LEU A 125      20.362 -24.569  -7.618  1.00  0.00           C  
ATOM      3  C   LEU A 125      19.424 -25.124  -8.687  1.00  0.00           C  
ATOM      4  O   LEU A 125      19.403 -26.329  -8.941  1.00  0.00           O  
ATOM      5  CB  LEU A 125      21.501 -23.796  -8.286  1.00  0.00           C  
ATOM      6  CG  LEU A 125      22.052 -22.755  -7.314  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      23.537 -22.524  -7.597  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      21.291 -21.439  -7.491  1.00  0.00           C  
ATOM      9  H   LEU A 125      21.191 -26.479  -7.230  1.00  0.00           H  
ATOM     10  HA  LEU A 125      19.808 -23.892  -6.986  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      22.288 -24.486  -8.562  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      21.130 -23.300  -9.171  1.00  0.00           H  
ATOM     13  HG  LEU A 125      21.930 -23.109  -6.300  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      23.712 -22.575  -8.662  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      24.122 -23.285  -7.101  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      23.827 -21.550  -7.232  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      21.687 -20.906  -8.342  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      21.402 -20.836  -6.603  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      20.244 -21.649  -7.655  1.00  0.00           H  
ATOM     20  N   PHE A 126      18.654 -24.240  -9.309  1.00  0.00           N  
ATOM     21  CA  PHE A 126      17.719 -24.652 -10.349  1.00  0.00           C  
ATOM     22  C   PHE A 126      16.978 -25.921  -9.932  1.00  0.00           C  
ATOM     23  O   PHE A 126      17.073 -26.952 -10.596  1.00  0.00           O  
ATOM     24  CB  PHE A 126      18.472 -24.907 -11.657  1.00  0.00           C  
ATOM     25  CG  PHE A 126      18.747 -23.591 -12.343  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      17.768 -23.010 -13.159  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      19.980 -22.952 -12.165  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      18.024 -21.789 -13.796  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      20.235 -21.732 -12.802  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      19.256 -21.150 -13.617  1.00  0.00           C  
ATOM     31  H   PHE A 126      18.713 -23.292  -9.065  1.00  0.00           H  
ATOM     32  HA  PHE A 126      17.001 -23.864 -10.510  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      19.407 -25.404 -11.442  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      17.873 -25.531 -12.302  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      16.819 -23.503 -13.297  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      20.734 -23.400 -11.535  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      17.268 -21.342 -14.426  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      21.185 -21.238 -12.663  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      19.453 -20.209 -14.109  1.00  0.00           H  
ATOM     40  N   PRO A 127      16.250 -25.859  -8.850  1.00  0.00           N  
ATOM     41  CA  PRO A 127      15.476 -27.023  -8.332  1.00  0.00           C  
ATOM     42  C   PRO A 127      14.233 -27.308  -9.173  1.00  0.00           C  
ATOM     43  O   PRO A 127      14.070 -26.759 -10.262  1.00  0.00           O  
ATOM     44  CB  PRO A 127      15.090 -26.598  -6.914  1.00  0.00           C  
ATOM     45  CG  PRO A 127      15.075 -25.106  -6.937  1.00  0.00           C  
ATOM     46  CD  PRO A 127      16.083 -24.667  -8.002  1.00  0.00           C  
ATOM     47  HA  PRO A 127      16.103 -27.898  -8.287  1.00  0.00           H  
ATOM     48  HB2 PRO A 127      14.111 -26.983  -6.664  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      15.824 -26.951  -6.206  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      14.085 -24.752  -7.190  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      15.373 -24.719  -5.974  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      15.686 -23.841  -8.575  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      17.023 -24.400  -7.546  1.00  0.00           H  
ATOM     54  N   GLN A 128      13.361 -28.170  -8.659  1.00  0.00           N  
ATOM     55  CA  GLN A 128      12.138 -28.521  -9.371  1.00  0.00           C  
ATOM     56  C   GLN A 128      11.072 -27.450  -9.162  1.00  0.00           C  
ATOM     57  O   GLN A 128      10.628 -26.809 -10.116  1.00  0.00           O  
ATOM     58  CB  GLN A 128      11.614 -29.869  -8.875  1.00  0.00           C  
ATOM     59  CG  GLN A 128      12.685 -30.941  -9.082  1.00  0.00           C  
ATOM     60  CD  GLN A 128      12.120 -32.088  -9.913  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      11.963 -31.958 -11.126  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      11.805 -33.212  -9.327  1.00  0.00           N  
ATOM     63  H   GLN A 128      13.545 -28.577  -7.786  1.00  0.00           H  
ATOM     64  HA  GLN A 128      12.356 -28.598 -10.425  1.00  0.00           H  
ATOM     65  HB2 GLN A 128      11.373 -29.796  -7.824  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      10.727 -30.138  -9.430  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      13.530 -30.508  -9.596  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      13.005 -31.319  -8.121  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      11.930 -33.313  -8.361  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      11.441 -33.953  -9.855  1.00  0.00           H  
ATOM     71  N   ILE A 129      10.665 -27.262  -7.912  1.00  0.00           N  
ATOM     72  CA  ILE A 129       9.650 -26.266  -7.590  1.00  0.00           C  
ATOM     73  C   ILE A 129      10.191 -24.857  -7.813  1.00  0.00           C  
ATOM     74  O   ILE A 129      10.355 -24.088  -6.865  1.00  0.00           O  
ATOM     75  CB  ILE A 129       9.208 -26.421  -6.134  1.00  0.00           C  
ATOM     76  CG1 ILE A 129      10.444 -26.501  -5.234  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       8.386 -27.702  -5.983  1.00  0.00           C  
ATOM     78  CD1 ILE A 129      10.209 -25.669  -3.971  1.00  0.00           C  
ATOM     79  H   ILE A 129      11.054 -27.803  -7.193  1.00  0.00           H  
ATOM     80  HA  ILE A 129       8.795 -26.418  -8.232  1.00  0.00           H  
ATOM     81  HB  ILE A 129       8.605 -25.571  -5.848  1.00  0.00           H  
ATOM     82 HG12 ILE A 129      10.623 -27.531  -4.959  1.00  0.00           H  
ATOM     83 HG13 ILE A 129      11.301 -26.113  -5.763  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       8.504 -28.312  -6.867  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       7.343 -27.448  -5.859  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       8.729 -28.250  -5.119  1.00  0.00           H  
ATOM     87 HD11 ILE A 129      10.937 -25.943  -3.220  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       9.215 -25.859  -3.595  1.00  0.00           H  
ATOM     89 HD13 ILE A 129      10.312 -24.620  -4.206  1.00  0.00           H  
ATOM     90  N   ASN A 130      10.469 -24.527  -9.069  1.00  0.00           N  
ATOM     91  CA  ASN A 130      10.993 -23.207  -9.404  1.00  0.00           C  
ATOM     92  C   ASN A 130       9.933 -22.135  -9.170  1.00  0.00           C  
ATOM     93  O   ASN A 130      10.253 -20.960  -8.993  1.00  0.00           O  
ATOM     94  CB  ASN A 130      11.438 -23.178 -10.867  1.00  0.00           C  
ATOM     95  CG  ASN A 130      12.908 -22.780 -10.956  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      13.729 -23.545 -11.462  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      13.290 -21.622 -10.493  1.00  0.00           N  
ATOM     98  H   ASN A 130      10.320 -25.180  -9.784  1.00  0.00           H  
ATOM     99  HA  ASN A 130      11.845 -22.999  -8.775  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      11.304 -24.158 -11.302  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      10.841 -22.460 -11.408  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      12.635 -21.014 -10.090  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      14.233 -21.360 -10.547  1.00  0.00           H  
ATOM    104  N   PHE A 131       8.670 -22.549  -9.174  1.00  0.00           N  
ATOM    105  CA  PHE A 131       7.570 -21.615  -8.961  1.00  0.00           C  
ATOM    106  C   PHE A 131       7.684 -20.956  -7.590  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.798 -19.734  -7.485  1.00  0.00           O  
ATOM    108  CB  PHE A 131       6.233 -22.349  -9.067  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.261 -21.516  -9.868  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       4.643 -20.405  -9.281  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       4.977 -21.854 -11.196  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       3.743 -19.632 -10.023  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       4.077 -21.082 -11.938  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       3.459 -19.970 -11.352  1.00  0.00           C  
ATOM    115  H   PHE A 131       8.474 -23.497  -9.320  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.608 -20.850  -9.721  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       6.383 -23.300  -9.559  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       5.834 -22.515  -8.077  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       4.862 -20.144  -8.256  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       5.455 -22.711 -11.649  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       3.266 -18.775  -9.570  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       3.858 -21.342 -12.963  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       2.765 -19.374 -11.924  1.00  0.00           H  
ATOM    124  N   LEU A 132       7.651 -21.772  -6.542  1.00  0.00           N  
ATOM    125  CA  LEU A 132       7.752 -21.257  -5.182  1.00  0.00           C  
ATOM    126  C   LEU A 132       9.092 -20.561  -4.969  1.00  0.00           C  
ATOM    127  O   LEU A 132       9.243 -19.754  -4.052  1.00  0.00           O  
ATOM    128  CB  LEU A 132       7.605 -22.403  -4.177  1.00  0.00           C  
ATOM    129  CG  LEU A 132       6.131 -22.789  -4.055  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       6.011 -24.305  -3.900  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.526 -22.103  -2.828  1.00  0.00           C  
ATOM    132  H   LEU A 132       7.558 -22.737  -6.687  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.957 -20.546  -5.017  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       8.175 -23.255  -4.519  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       7.974 -22.086  -3.213  1.00  0.00           H  
ATOM    136  HG  LEU A 132       5.602 -22.475  -4.942  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       6.786 -24.663  -3.238  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       6.118 -24.776  -4.866  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       5.043 -24.550  -3.487  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       6.032 -22.444  -1.938  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       4.475 -22.347  -2.760  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       5.641 -21.034  -2.920  1.00  0.00           H  
ATOM    143  N   GLY A 133      10.059 -20.875  -5.824  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.383 -20.273  -5.720  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.281 -18.784  -5.408  1.00  0.00           C  
ATOM    146  O   GLY A 133      12.111 -18.233  -4.685  1.00  0.00           O  
ATOM    147  H   GLY A 133       9.880 -21.525  -6.537  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      11.935 -20.765  -4.933  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      11.906 -20.402  -6.656  1.00  0.00           H  
ATOM    150  N   SER A 134      10.258 -18.138  -5.957  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.057 -16.712  -5.730  1.00  0.00           C  
ATOM    152  C   SER A 134       9.702 -16.446  -4.269  1.00  0.00           C  
ATOM    153  O   SER A 134      10.326 -15.614  -3.610  1.00  0.00           O  
ATOM    154  CB  SER A 134       8.936 -16.193  -6.631  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.492 -15.354  -7.635  1.00  0.00           O  
ATOM    156  H   SER A 134       9.627 -18.629  -6.525  1.00  0.00           H  
ATOM    157  HA  SER A 134      10.969 -16.187  -5.970  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.434 -17.022  -7.100  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.225 -15.636  -6.034  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.844 -14.571  -7.206  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.699 -17.160  -3.771  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.269 -16.993  -2.386  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.363 -17.454  -1.428  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.376 -17.073  -0.258  1.00  0.00           O  
ATOM    165  CB  LEU A 135       6.994 -17.799  -2.134  1.00  0.00           C  
ATOM    166  CG  LEU A 135       5.780 -16.989  -2.592  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       4.672 -17.940  -3.048  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       5.269 -16.135  -1.428  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.238 -17.809  -4.342  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.064 -15.949  -2.207  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.037 -18.726  -2.688  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       6.904 -18.011  -1.080  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.064 -16.347  -3.414  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       4.973 -18.431  -3.963  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       3.766 -17.380  -3.222  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       4.496 -18.682  -2.283  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       6.106 -15.657  -0.938  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       4.749 -16.765  -0.721  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.595 -15.381  -1.803  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.276 -18.277  -1.931  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.369 -18.785  -1.110  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.277 -17.644  -0.662  1.00  0.00           C  
ATOM    183  O   LEU A 136      12.936 -17.733   0.373  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.186 -19.808  -1.902  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.808 -20.820  -0.939  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      11.811 -21.946  -0.663  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      14.076 -21.405  -1.564  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.215 -18.549  -2.872  1.00  0.00           H  
ATOM    189  HA  LEU A 136      10.956 -19.268  -0.238  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.539 -20.324  -2.597  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      12.969 -19.303  -2.445  1.00  0.00           H  
ATOM    192  HG  LEU A 136      13.058 -20.326  -0.010  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      11.975 -22.339   0.328  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      11.947 -22.734  -1.390  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      10.804 -21.561  -0.735  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      13.923 -21.543  -2.624  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      14.298 -22.357  -1.106  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.903 -20.728  -1.405  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.305 -16.573  -1.449  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.136 -15.420  -1.123  1.00  0.00           C  
ATOM    201  C   ILE A 137      12.611 -14.716   0.124  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.352 -14.495   1.083  1.00  0.00           O  
ATOM    203  CB  ILE A 137      13.151 -14.439  -2.296  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      13.890 -15.070  -3.478  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      13.865 -13.152  -1.878  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      13.402 -14.437  -4.782  1.00  0.00           C  
ATOM    207  H   ILE A 137      11.759 -16.558  -2.262  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.146 -15.755  -0.937  1.00  0.00           H  
ATOM    209  HB  ILE A 137      12.136 -14.209  -2.585  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      14.952 -14.900  -3.370  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      13.696 -16.131  -3.500  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      14.525 -13.360  -1.049  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      13.134 -12.414  -1.580  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      14.441 -12.773  -2.710  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      12.342 -14.612  -4.892  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      13.928 -14.880  -5.616  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      13.593 -13.374  -4.762  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.329 -14.367   0.105  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.716 -13.689   1.241  1.00  0.00           C  
ATOM    220  C   ALA A 138      10.893 -14.508   2.516  1.00  0.00           C  
ATOM    221  O   ALA A 138      10.789 -13.982   3.623  1.00  0.00           O  
ATOM    222  CB  ALA A 138       9.225 -13.470   0.976  1.00  0.00           C  
ATOM    223  H   ALA A 138      10.786 -14.569  -0.685  1.00  0.00           H  
ATOM    224  HA  ALA A 138      11.190 -12.728   1.374  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.071 -12.479   0.578  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       8.677 -13.577   1.900  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.876 -14.203   0.263  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.162 -15.799   2.350  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.354 -16.682   3.495  1.00  0.00           C  
ATOM    230  C   GLY A 139      12.758 -16.532   4.070  1.00  0.00           C  
ATOM    231  O   GLY A 139      12.941 -16.512   5.288  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.236 -16.164   1.443  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      10.628 -16.435   4.256  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.209 -17.705   3.182  1.00  0.00           H  
ATOM    235  N   CYS A 140      13.746 -16.428   3.188  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.130 -16.282   3.621  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.329 -14.950   4.339  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.225 -14.811   5.171  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.066 -16.357   2.413  1.00  0.00           C  
ATOM    240  SG  CYS A 140      16.309 -14.696   1.734  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.541 -16.450   2.229  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.373 -17.085   4.300  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      17.018 -16.763   2.720  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      15.629 -16.994   1.658  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.152 -14.685   1.272  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.489 -13.975   4.009  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.583 -12.658   4.630  1.00  0.00           C  
ATOM    248  C   ILE A 141      14.298 -12.750   6.125  1.00  0.00           C  
ATOM    249  O   ILE A 141      15.161 -12.452   6.950  1.00  0.00           O  
ATOM    250  CB  ILE A 141      13.583 -11.700   3.977  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      13.907 -11.560   2.482  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      13.660 -10.333   4.661  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      14.913 -10.424   2.261  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.794 -14.143   3.339  1.00  0.00           H  
ATOM    255  HA  ILE A 141      15.579 -12.274   4.486  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.584 -12.099   4.090  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      14.328 -12.486   2.119  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      13.000 -11.342   1.939  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      13.198  -9.586   4.031  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      14.695 -10.071   4.831  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      13.141 -10.376   5.607  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      15.679 -10.465   3.020  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      14.403  -9.474   2.315  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      15.368 -10.534   1.287  1.00  0.00           H  
ATOM    265  N   THR A 142      13.082 -13.164   6.467  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.695 -13.291   7.867  1.00  0.00           C  
ATOM    267  C   THR A 142      13.585 -14.303   8.579  1.00  0.00           C  
ATOM    268  O   THR A 142      14.405 -13.938   9.422  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.234 -13.735   7.968  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.466 -13.057   6.982  1.00  0.00           O  
ATOM    271  CG2 THR A 142      10.691 -13.402   9.357  1.00  0.00           C  
ATOM    272  H   THR A 142      12.434 -13.388   5.766  1.00  0.00           H  
ATOM    273  HA  THR A 142      12.801 -12.330   8.349  1.00  0.00           H  
ATOM    274  HB  THR A 142      11.168 -14.800   7.806  1.00  0.00           H  
ATOM    275  HG1 THR A 142      10.563 -12.113   7.128  1.00  0.00           H  
ATOM    276 HG21 THR A 142       9.733 -13.883   9.495  1.00  0.00           H  
ATOM    277 HG22 THR A 142      10.573 -12.332   9.452  1.00  0.00           H  
ATOM    278 HG23 THR A 142      11.383 -13.755  10.108  1.00  0.00           H  
ATOM    279  N   SER A 143      13.419 -15.576   8.234  1.00  0.00           N  
ATOM    280  CA  SER A 143      14.215 -16.634   8.849  1.00  0.00           C  
ATOM    281  C   SER A 143      13.967 -17.965   8.149  1.00  0.00           C  
ATOM    282  O   SER A 143      13.554 -18.940   8.776  1.00  0.00           O  
ATOM    283  CB  SER A 143      13.861 -16.760  10.331  1.00  0.00           C  
ATOM    284  OG  SER A 143      14.781 -17.644  10.959  1.00  0.00           O  
ATOM    285  H   SER A 143      12.752 -15.809   7.557  1.00  0.00           H  
ATOM    286  HA  SER A 143      15.261 -16.381   8.761  1.00  0.00           H  
ATOM    287  HB2 SER A 143      13.920 -15.793  10.801  1.00  0.00           H  
ATOM    288  HB3 SER A 143      12.853 -17.143  10.426  1.00  0.00           H  
ATOM    289  HG  SER A 143      14.807 -17.427  11.894  1.00  0.00           H  
ATOM    290  N   THR A 144      14.222 -18.000   6.844  1.00  0.00           N  
ATOM    291  CA  THR A 144      14.022 -19.219   6.069  1.00  0.00           C  
ATOM    292  C   THR A 144      12.584 -19.707   6.200  1.00  0.00           C  
ATOM    293  O   THR A 144      11.852 -19.282   7.092  1.00  0.00           O  
ATOM    294  CB  THR A 144      14.980 -20.309   6.554  1.00  0.00           C  
ATOM    295  OG1 THR A 144      16.071 -19.708   7.238  1.00  0.00           O  
ATOM    296  CG2 THR A 144      15.501 -21.104   5.357  1.00  0.00           C  
ATOM    297  H   THR A 144      14.550 -17.192   6.396  1.00  0.00           H  
ATOM    298  HA  THR A 144      14.230 -19.011   5.029  1.00  0.00           H  
ATOM    299  HB  THR A 144      14.460 -20.976   7.224  1.00  0.00           H  
ATOM    300  HG1 THR A 144      16.580 -19.202   6.599  1.00  0.00           H  
ATOM    301 HG21 THR A 144      14.668 -21.522   4.812  1.00  0.00           H  
ATOM    302 HG22 THR A 144      16.142 -21.901   5.703  1.00  0.00           H  
ATOM    303 HG23 THR A 144      16.063 -20.448   4.707  1.00  0.00           H  
ATOM    304  N   ASP A 145      12.185 -20.604   5.304  1.00  0.00           N  
ATOM    305  CA  ASP A 145      10.831 -21.145   5.329  1.00  0.00           C  
ATOM    306  C   ASP A 145      10.689 -22.176   6.448  1.00  0.00           C  
ATOM    307  O   ASP A 145      11.684 -22.702   6.946  1.00  0.00           O  
ATOM    308  CB  ASP A 145      10.509 -21.799   3.983  1.00  0.00           C  
ATOM    309  CG  ASP A 145       9.487 -20.959   3.225  1.00  0.00           C  
ATOM    310  OD1 ASP A 145       9.757 -19.789   3.005  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145       8.449 -21.496   2.878  1.00  0.00           O  
ATOM    312  H   ASP A 145      12.812 -20.908   4.614  1.00  0.00           H  
ATOM    313  HA  ASP A 145      10.137 -20.335   5.500  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      11.414 -21.876   3.397  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      10.106 -22.787   4.151  1.00  0.00           H  
ATOM    316  N   PRO A 146       9.479 -22.471   6.850  1.00  0.00           N  
ATOM    317  CA  PRO A 146       9.214 -23.461   7.934  1.00  0.00           C  
ATOM    318  C   PRO A 146       9.545 -24.887   7.504  1.00  0.00           C  
ATOM    319  O   PRO A 146       9.886 -25.133   6.347  1.00  0.00           O  
ATOM    320  CB  PRO A 146       7.717 -23.309   8.215  1.00  0.00           C  
ATOM    321  CG  PRO A 146       7.133 -22.732   6.969  1.00  0.00           C  
ATOM    322  CD  PRO A 146       8.233 -21.894   6.317  1.00  0.00           C  
ATOM    323  HA  PRO A 146       9.772 -23.201   8.820  1.00  0.00           H  
ATOM    324  HB2 PRO A 146       7.276 -24.274   8.426  1.00  0.00           H  
ATOM    325  HB3 PRO A 146       7.557 -22.635   9.042  1.00  0.00           H  
ATOM    326  HG2 PRO A 146       6.824 -23.526   6.303  1.00  0.00           H  
ATOM    327  HG3 PRO A 146       6.292 -22.101   7.210  1.00  0.00           H  
ATOM    328  HD2 PRO A 146       8.193 -21.993   5.242  1.00  0.00           H  
ATOM    329  HD3 PRO A 146       8.145 -20.860   6.610  1.00  0.00           H  
ATOM    330  N   VAL A 147       9.442 -25.822   8.442  1.00  0.00           N  
ATOM    331  CA  VAL A 147       9.733 -27.221   8.149  1.00  0.00           C  
ATOM    332  C   VAL A 147       8.445 -27.991   7.878  1.00  0.00           C  
ATOM    333  O   VAL A 147       8.058 -28.865   8.654  1.00  0.00           O  
ATOM    334  CB  VAL A 147      10.473 -27.858   9.326  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      11.776 -27.099   9.582  1.00  0.00           C  
ATOM    336  CG2 VAL A 147       9.591 -27.793  10.576  1.00  0.00           C  
ATOM    337  H   VAL A 147       9.165 -25.567   9.348  1.00  0.00           H  
ATOM    338  HA  VAL A 147      10.363 -27.272   7.273  1.00  0.00           H  
ATOM    339  HB  VAL A 147      10.697 -28.890   9.094  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      12.616 -27.742   9.364  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      11.817 -26.792  10.617  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      11.816 -26.227   8.946  1.00  0.00           H  
ATOM    343 HG21 VAL A 147       8.784 -27.095  10.411  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      10.184 -27.464  11.417  1.00  0.00           H  
ATOM    345 HG23 VAL A 147       9.186 -28.773  10.780  1.00  0.00           H  
ATOM    346  N   LEU A 148       7.786 -27.663   6.771  1.00  0.00           N  
ATOM    347  CA  LEU A 148       6.542 -28.331   6.409  1.00  0.00           C  
ATOM    348  C   LEU A 148       6.812 -29.780   6.011  1.00  0.00           C  
ATOM    349  O   LEU A 148       5.989 -30.663   6.253  1.00  0.00           O  
ATOM    350  CB  LEU A 148       5.875 -27.596   5.241  1.00  0.00           C  
ATOM    351  CG  LEU A 148       4.722 -26.726   5.755  1.00  0.00           C  
ATOM    352  CD1 LEU A 148       3.583 -27.612   6.271  1.00  0.00           C  
ATOM    353  CD2 LEU A 148       5.224 -25.830   6.892  1.00  0.00           C  
ATOM    354  H   LEU A 148       8.142 -26.959   6.190  1.00  0.00           H  
ATOM    355  HA  LEU A 148       5.878 -28.320   7.258  1.00  0.00           H  
ATOM    356  HB2 LEU A 148       6.605 -26.969   4.751  1.00  0.00           H  
ATOM    357  HB3 LEU A 148       5.492 -28.316   4.532  1.00  0.00           H  
ATOM    358  HG  LEU A 148       4.355 -26.108   4.949  1.00  0.00           H  
ATOM    359 HD11 LEU A 148       3.414 -27.409   7.317  1.00  0.00           H  
ATOM    360 HD12 LEU A 148       3.847 -28.652   6.145  1.00  0.00           H  
ATOM    361 HD13 LEU A 148       2.683 -27.400   5.714  1.00  0.00           H  
ATOM    362 HD21 LEU A 148       4.796 -24.845   6.790  1.00  0.00           H  
ATOM    363 HD22 LEU A 148       6.300 -25.763   6.847  1.00  0.00           H  
ATOM    364 HD23 LEU A 148       4.930 -26.254   7.841  1.00  0.00           H  
ATOM    365  N   SER A 149       7.968 -30.014   5.400  1.00  0.00           N  
ATOM    366  CA  SER A 149       8.336 -31.360   4.973  1.00  0.00           C  
ATOM    367  C   SER A 149       8.294 -32.326   6.153  1.00  0.00           C  
ATOM    368  O   SER A 149       8.201 -33.539   5.971  1.00  0.00           O  
ATOM    369  CB  SER A 149       9.739 -31.350   4.369  1.00  0.00           C  
ATOM    370  OG  SER A 149      10.622 -30.656   5.240  1.00  0.00           O  
ATOM    371  H   SER A 149       8.584 -29.271   5.233  1.00  0.00           H  
ATOM    372  HA  SER A 149       7.635 -31.693   4.223  1.00  0.00           H  
ATOM    373  HB2 SER A 149      10.087 -32.362   4.243  1.00  0.00           H  
ATOM    374  HB3 SER A 149       9.711 -30.861   3.403  1.00  0.00           H  
ATOM    375  HG  SER A 149      10.754 -31.198   6.021  1.00  0.00           H  
ATOM    376  N   ALA A 150       8.367 -31.778   7.362  1.00  0.00           N  
ATOM    377  CA  ALA A 150       8.338 -32.602   8.565  1.00  0.00           C  
ATOM    378  C   ALA A 150       6.981 -33.284   8.714  1.00  0.00           C  
ATOM    379  O   ALA A 150       6.890 -34.394   9.238  1.00  0.00           O  
ATOM    380  CB  ALA A 150       8.614 -31.737   9.796  1.00  0.00           C  
ATOM    381  H   ALA A 150       8.442 -30.804   7.446  1.00  0.00           H  
ATOM    382  HA  ALA A 150       9.105 -33.358   8.492  1.00  0.00           H  
ATOM    383  HB1 ALA A 150       7.686 -31.322  10.162  1.00  0.00           H  
ATOM    384  HB2 ALA A 150       9.287 -30.935   9.530  1.00  0.00           H  
ATOM    385  HB3 ALA A 150       9.065 -32.343  10.568  1.00  0.00           H  
ATOM    386  N   LEU A 151       5.933 -32.612   8.252  1.00  0.00           N  
ATOM    387  CA  LEU A 151       4.586 -33.164   8.339  1.00  0.00           C  
ATOM    388  C   LEU A 151       4.430 -34.348   7.390  1.00  0.00           C  
ATOM    389  O   LEU A 151       4.178 -35.474   7.822  1.00  0.00           O  
ATOM    390  CB  LEU A 151       3.556 -32.089   7.989  1.00  0.00           C  
ATOM    391  CG  LEU A 151       3.387 -31.139   9.174  1.00  0.00           C  
ATOM    392  CD1 LEU A 151       4.721 -30.453   9.476  1.00  0.00           C  
ATOM    393  CD2 LEU A 151       2.337 -30.079   8.832  1.00  0.00           C  
ATOM    394  H   LEU A 151       6.067 -31.732   7.844  1.00  0.00           H  
ATOM    395  HA  LEU A 151       4.409 -33.499   9.349  1.00  0.00           H  
ATOM    396  HB2 LEU A 151       3.897 -31.532   7.126  1.00  0.00           H  
ATOM    397  HB3 LEU A 151       2.609 -32.555   7.764  1.00  0.00           H  
ATOM    398  HG  LEU A 151       3.067 -31.699  10.041  1.00  0.00           H  
ATOM    399 HD11 LEU A 151       5.344 -31.118  10.054  1.00  0.00           H  
ATOM    400 HD12 LEU A 151       4.541 -29.548  10.037  1.00  0.00           H  
ATOM    401 HD13 LEU A 151       5.217 -30.209   8.548  1.00  0.00           H  
ATOM    402 HD21 LEU A 151       2.679 -29.111   9.167  1.00  0.00           H  
ATOM    403 HD22 LEU A 151       1.406 -30.323   9.325  1.00  0.00           H  
ATOM    404 HD23 LEU A 151       2.182 -30.057   7.763  1.00  0.00           H  
ATOM    405  N   ILE A 152       4.579 -34.089   6.096  1.00  0.00           N  
ATOM    406  CA  ILE A 152       4.452 -35.141   5.094  1.00  0.00           C  
ATOM    407  C   ILE A 152       5.648 -36.088   5.158  1.00  0.00           C  
ATOM    408  O   ILE A 152       5.578 -37.221   4.683  1.00  0.00           O  
ATOM    409  CB  ILE A 152       4.360 -34.524   3.698  1.00  0.00           C  
ATOM    410  CG1 ILE A 152       4.223 -35.640   2.658  1.00  0.00           C  
ATOM    411  CG2 ILE A 152       5.626 -33.716   3.412  1.00  0.00           C  
ATOM    412  CD1 ILE A 152       3.629 -35.066   1.371  1.00  0.00           C  
ATOM    413  H   ILE A 152       4.779 -33.172   5.808  1.00  0.00           H  
ATOM    414  HA  ILE A 152       3.551 -35.703   5.288  1.00  0.00           H  
ATOM    415  HB  ILE A 152       3.498 -33.875   3.648  1.00  0.00           H  
ATOM    416 HG12 ILE A 152       5.198 -36.060   2.450  1.00  0.00           H  
ATOM    417 HG13 ILE A 152       3.573 -36.411   3.041  1.00  0.00           H  
ATOM    418 HG21 ILE A 152       6.244 -33.686   4.298  1.00  0.00           H  
ATOM    419 HG22 ILE A 152       5.353 -32.709   3.129  1.00  0.00           H  
ATOM    420 HG23 ILE A 152       6.176 -34.179   2.606  1.00  0.00           H  
ATOM    421 HD11 ILE A 152       4.248 -34.255   1.019  1.00  0.00           H  
ATOM    422 HD12 ILE A 152       2.632 -34.701   1.565  1.00  0.00           H  
ATOM    423 HD13 ILE A 152       3.589 -35.840   0.618  1.00  0.00           H  
ATOM    424  N   VAL A 153       6.741 -35.612   5.746  1.00  0.00           N  
ATOM    425  CA  VAL A 153       7.945 -36.426   5.865  1.00  0.00           C  
ATOM    426  C   VAL A 153       8.524 -36.734   4.487  1.00  0.00           C  
ATOM    427  O   VAL A 153       7.783 -36.971   3.533  1.00  0.00           O  
ATOM    428  CB  VAL A 153       7.623 -37.735   6.589  1.00  0.00           C  
ATOM    429  CG1 VAL A 153       8.903 -38.313   7.194  1.00  0.00           C  
ATOM    430  CG2 VAL A 153       6.611 -37.462   7.705  1.00  0.00           C  
ATOM    431  H   VAL A 153       6.737 -34.701   6.105  1.00  0.00           H  
ATOM    432  HA  VAL A 153       8.680 -35.883   6.440  1.00  0.00           H  
ATOM    433  HB  VAL A 153       7.206 -38.441   5.886  1.00  0.00           H  
ATOM    434 HG11 VAL A 153       8.716 -39.319   7.539  1.00  0.00           H  
ATOM    435 HG12 VAL A 153       9.218 -37.700   8.026  1.00  0.00           H  
ATOM    436 HG13 VAL A 153       9.681 -38.328   6.444  1.00  0.00           H  
ATOM    437 HG21 VAL A 153       5.613 -37.647   7.337  1.00  0.00           H  
ATOM    438 HG22 VAL A 153       6.693 -36.434   8.023  1.00  0.00           H  
ATOM    439 HG23 VAL A 153       6.814 -38.114   8.541  1.00  0.00           H  
ATOM    440  N   GLY A 154       9.848 -36.727   4.391  1.00  0.00           N  
ATOM    441  CA  GLY A 154      10.514 -37.008   3.125  1.00  0.00           C  
ATOM    442  C   GLY A 154      12.020 -37.145   3.320  1.00  0.00           C  
ATOM    443  O   GLY A 154      12.537 -38.252   3.480  1.00  0.00           O  
ATOM    444  H   GLY A 154      10.387 -36.532   5.186  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      10.122 -37.928   2.714  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      10.321 -36.200   2.435  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A 125      14.517 -21.844 -17.533  1.00  0.00           N  
ATOM      2  CA  LEU A 125      13.574 -22.471 -18.454  1.00  0.00           C  
ATOM      3  C   LEU A 125      12.401 -21.539 -18.735  1.00  0.00           C  
ATOM      4  O   LEU A 125      11.430 -21.926 -19.387  1.00  0.00           O  
ATOM      5  CB  LEU A 125      13.057 -23.782 -17.860  1.00  0.00           C  
ATOM      6  CG  LEU A 125      12.678 -24.739 -18.990  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      13.910 -25.536 -19.422  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      11.596 -25.703 -18.500  1.00  0.00           C  
ATOM      9  H   LEU A 125      14.181 -21.239 -16.839  1.00  0.00           H  
ATOM     10  HA  LEU A 125      14.082 -22.685 -19.382  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      13.830 -24.230 -17.252  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      12.188 -23.584 -17.251  1.00  0.00           H  
ATOM     13  HG  LEU A 125      12.304 -24.173 -19.832  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      13.983 -26.435 -18.829  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      14.796 -24.936 -19.274  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      13.823 -25.799 -20.466  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      11.799 -25.982 -17.476  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      11.594 -26.589 -19.118  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      10.631 -25.221 -18.556  1.00  0.00           H  
ATOM     20  N   PHE A 126      12.493 -20.309 -18.238  1.00  0.00           N  
ATOM     21  CA  PHE A 126      11.431 -19.331 -18.442  1.00  0.00           C  
ATOM     22  C   PHE A 126      10.142 -19.789 -17.767  1.00  0.00           C  
ATOM     23  O   PHE A 126       9.118 -19.973 -18.423  1.00  0.00           O  
ATOM     24  CB  PHE A 126      11.183 -19.138 -19.940  1.00  0.00           C  
ATOM     25  CG  PHE A 126      10.509 -17.807 -20.172  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      11.270 -16.632 -20.195  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       9.123 -17.747 -20.363  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      10.645 -15.398 -20.409  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       8.499 -16.513 -20.578  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       9.259 -15.338 -20.601  1.00  0.00           C  
ATOM     31  H   PHE A 126      13.290 -20.056 -17.726  1.00  0.00           H  
ATOM     32  HA  PHE A 126      11.737 -18.388 -18.016  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      12.125 -19.161 -20.467  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      10.547 -19.930 -20.304  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      12.338 -16.677 -20.047  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       8.537 -18.655 -20.345  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      11.231 -14.490 -20.428  1.00  0.00           H  
ATOM     38  HE2 PHE A 126       7.429 -16.468 -20.726  1.00  0.00           H  
ATOM     39  HZ  PHE A 126       8.776 -14.387 -20.768  1.00  0.00           H  
ATOM     40  N   PRO A 127      10.177 -19.971 -16.474  1.00  0.00           N  
ATOM     41  CA  PRO A 127       8.989 -20.417 -15.691  1.00  0.00           C  
ATOM     42  C   PRO A 127       7.956 -19.303 -15.531  1.00  0.00           C  
ATOM     43  O   PRO A 127       8.308 -18.132 -15.401  1.00  0.00           O  
ATOM     44  CB  PRO A 127       9.576 -20.817 -14.337  1.00  0.00           C  
ATOM     45  CG  PRO A 127      10.833 -20.023 -14.200  1.00  0.00           C  
ATOM     46  CD  PRO A 127      11.356 -19.775 -15.615  1.00  0.00           C  
ATOM     47  HA  PRO A 127       8.537 -21.278 -16.155  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       8.884 -20.569 -13.543  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       9.802 -21.871 -14.322  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      10.623 -19.083 -13.708  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      11.565 -20.581 -13.637  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      11.731 -18.763 -15.706  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      12.124 -20.490 -15.867  1.00  0.00           H  
ATOM     54  N   GLN A 128       6.681 -19.679 -15.540  1.00  0.00           N  
ATOM     55  CA  GLN A 128       5.607 -18.705 -15.394  1.00  0.00           C  
ATOM     56  C   GLN A 128       5.389 -18.364 -13.923  1.00  0.00           C  
ATOM     57  O   GLN A 128       5.509 -17.206 -13.520  1.00  0.00           O  
ATOM     58  CB  GLN A 128       4.311 -19.263 -15.986  1.00  0.00           C  
ATOM     59  CG  GLN A 128       3.273 -18.144 -16.089  1.00  0.00           C  
ATOM     60  CD  GLN A 128       1.923 -18.721 -16.503  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       1.852 -19.534 -17.424  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       0.843 -18.345 -15.874  1.00  0.00           N  
ATOM     63  H   GLN A 128       6.460 -20.629 -15.645  1.00  0.00           H  
ATOM     64  HA  GLN A 128       5.875 -17.806 -15.927  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       4.509 -19.663 -16.971  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       3.930 -20.046 -15.349  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       3.176 -17.657 -15.130  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       3.595 -17.423 -16.826  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       0.903 -17.697 -15.142  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      -0.027 -18.711 -16.135  1.00  0.00           H  
ATOM     71  N   ILE A 129       5.069 -19.377 -13.126  1.00  0.00           N  
ATOM     72  CA  ILE A 129       4.837 -19.172 -11.701  1.00  0.00           C  
ATOM     73  C   ILE A 129       6.125 -18.748 -11.004  1.00  0.00           C  
ATOM     74  O   ILE A 129       6.730 -19.528 -10.269  1.00  0.00           O  
ATOM     75  CB  ILE A 129       4.311 -20.459 -11.066  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       4.992 -21.664 -11.721  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       2.799 -20.553 -11.278  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       4.903 -22.872 -10.785  1.00  0.00           C  
ATOM     79  H   ILE A 129       4.986 -20.278 -13.502  1.00  0.00           H  
ATOM     80  HA  ILE A 129       4.098 -18.395 -11.574  1.00  0.00           H  
ATOM     81  HB  ILE A 129       4.526 -20.454 -10.008  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       4.498 -21.893 -12.654  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       6.029 -21.432 -11.909  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       2.294 -19.933 -10.551  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       2.481 -21.578 -11.157  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       2.553 -20.215 -12.272  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       5.256 -23.753 -11.301  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       3.876 -23.018 -10.484  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       5.513 -22.697  -9.912  1.00  0.00           H  
ATOM     90  N   ASN A 130       6.541 -17.507 -11.241  1.00  0.00           N  
ATOM     91  CA  ASN A 130       7.761 -16.991 -10.631  1.00  0.00           C  
ATOM     92  C   ASN A 130       7.579 -16.831  -9.124  1.00  0.00           C  
ATOM     93  O   ASN A 130       8.551 -16.837  -8.369  1.00  0.00           O  
ATOM     94  CB  ASN A 130       8.123 -15.640 -11.250  1.00  0.00           C  
ATOM     95  CG  ASN A 130       9.539 -15.246 -10.847  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       9.841 -15.138  -9.659  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      10.432 -15.023 -11.771  1.00  0.00           N  
ATOM     98  H   ASN A 130       6.019 -16.930 -11.837  1.00  0.00           H  
ATOM     99  HA  ASN A 130       8.565 -17.686 -10.815  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       8.062 -15.711 -12.326  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       7.430 -14.888 -10.900  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      10.191 -15.109 -12.718  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      11.344 -14.768 -11.521  1.00  0.00           H  
ATOM    104  N   PHE A 131       6.330 -16.688  -8.696  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.032 -16.528  -7.278  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.499 -17.748  -6.490  1.00  0.00           C  
ATOM    107  O   PHE A 131       6.727 -17.670  -5.282  1.00  0.00           O  
ATOM    108  CB  PHE A 131       4.528 -16.335  -7.077  1.00  0.00           C  
ATOM    109  CG  PHE A 131       4.224 -14.862  -6.938  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       4.799 -13.941  -7.822  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       3.364 -14.417  -5.926  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       4.516 -12.576  -7.693  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       3.081 -13.052  -5.797  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       3.658 -12.131  -6.681  1.00  0.00           C  
ATOM    115  H   PHE A 131       5.594 -16.692  -9.344  1.00  0.00           H  
ATOM    116  HA  PHE A 131       6.548 -15.654  -6.908  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       3.998 -16.733  -7.929  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.214 -16.851  -6.183  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       5.461 -14.284  -8.602  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       2.920 -15.128  -5.245  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       4.961 -11.866  -8.375  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       2.418 -12.709  -5.016  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       3.439 -11.079  -6.582  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.642 -18.874  -7.181  1.00  0.00           N  
ATOM    125  CA  LEU A 132       7.084 -20.104  -6.536  1.00  0.00           C  
ATOM    126  C   LEU A 132       8.485 -19.934  -5.960  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.703 -20.126  -4.764  1.00  0.00           O  
ATOM    128  CB  LEU A 132       7.082 -21.253  -7.547  1.00  0.00           C  
ATOM    129  CG  LEU A 132       7.106 -22.588  -6.802  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       5.673 -23.046  -6.525  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       7.818 -23.637  -7.659  1.00  0.00           C  
ATOM    132  H   LEU A 132       6.447 -18.876  -8.142  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.403 -20.344  -5.735  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       6.190 -21.196  -8.155  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       7.953 -21.179  -8.178  1.00  0.00           H  
ATOM    136  HG  LEU A 132       7.633 -22.468  -5.866  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       5.663 -23.696  -5.662  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       5.295 -23.582  -7.383  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       5.050 -22.185  -6.334  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       8.879 -23.428  -7.676  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       7.430 -23.603  -8.667  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       7.651 -24.618  -7.241  1.00  0.00           H  
ATOM    143  N   GLY A 133       9.433 -19.572  -6.820  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.812 -19.378  -6.383  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.907 -18.248  -5.366  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.770 -18.262  -4.488  1.00  0.00           O  
ATOM    147  H   GLY A 133       9.202 -19.434  -7.761  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      11.174 -20.293  -5.936  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      11.423 -19.135  -7.239  1.00  0.00           H  
ATOM    150  N   SER A 134      10.014 -17.271  -5.488  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.007 -16.136  -4.573  1.00  0.00           C  
ATOM    152  C   SER A 134       9.624 -16.585  -3.166  1.00  0.00           C  
ATOM    153  O   SER A 134       9.957 -15.926  -2.181  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.018 -15.079  -5.059  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.531 -13.785  -4.768  1.00  0.00           O  
ATOM    156  H   SER A 134       9.349 -17.314  -6.207  1.00  0.00           H  
ATOM    157  HA  SER A 134      10.995 -15.703  -4.544  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.881 -15.173  -6.124  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.067 -15.221  -4.563  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.561 -13.687  -3.813  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.920 -17.710  -3.080  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.496 -18.238  -1.789  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.709 -18.670  -0.968  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.817 -18.341   0.214  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.559 -19.433  -1.997  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.998 -19.911  -0.651  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       6.135 -18.815  -0.020  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       6.142 -21.159  -0.876  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.683 -18.193  -3.901  1.00  0.00           H  
ATOM    170  HA  LEU A 135       7.967 -17.465  -1.254  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.746 -19.142  -2.646  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       8.109 -20.240  -2.461  1.00  0.00           H  
ATOM    173  HG  LEU A 135       7.815 -20.150   0.014  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       5.352 -19.268   0.570  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       5.692 -18.207  -0.796  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       6.749 -18.194   0.615  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       5.258 -20.893  -1.438  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       5.853 -21.573   0.078  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       6.713 -21.892  -1.429  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.615 -19.406  -1.602  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.814 -19.876  -0.919  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.691 -18.698  -0.505  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.230 -18.672   0.603  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.607 -20.807  -1.838  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.946 -22.098  -1.091  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      13.765 -23.016  -1.999  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      13.760 -21.763   0.162  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.475 -19.637  -2.544  1.00  0.00           H  
ATOM    189  HA  LEU A 136      11.524 -20.424  -0.036  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      12.015 -21.040  -2.712  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.522 -20.320  -2.142  1.00  0.00           H  
ATOM    192  HG  LEU A 136      12.031 -22.597  -0.805  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      14.748 -23.157  -1.575  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      13.857 -22.565  -2.977  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      13.269 -23.971  -2.088  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      13.117 -21.800   1.030  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      14.177 -20.772   0.065  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.558 -22.482   0.275  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.829 -17.726  -1.401  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.644 -16.550  -1.118  1.00  0.00           C  
ATOM    201  C   ILE A 137      12.998 -15.701  -0.028  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.690 -15.080   0.780  1.00  0.00           O  
ATOM    203  CB  ILE A 137      13.813 -15.713  -2.387  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.667 -16.485  -3.395  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      14.502 -14.393  -2.041  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.570 -15.816  -4.767  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.377 -17.802  -2.266  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.618 -16.871  -0.780  1.00  0.00           H  
ATOM    209  HB  ILE A 137      12.841 -15.511  -2.816  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.696 -16.487  -3.067  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.311 -17.502  -3.467  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      13.761 -13.667  -1.743  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      15.034 -14.028  -2.907  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      15.198 -14.552  -1.232  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      14.778 -14.761  -4.668  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      13.574 -15.951  -5.164  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      15.287 -16.263  -5.438  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.669 -15.679  -0.011  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.939 -14.901   0.984  1.00  0.00           C  
ATOM    220  C   ALA A 138      11.357 -15.310   2.393  1.00  0.00           C  
ATOM    221  O   ALA A 138      11.164 -14.560   3.350  1.00  0.00           O  
ATOM    222  CB  ALA A 138       9.435 -15.115   0.812  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.171 -16.193  -0.679  1.00  0.00           H  
ATOM    224  HA  ALA A 138      11.162 -13.855   0.842  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       8.988 -14.216   0.415  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       8.993 -15.342   1.771  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       9.263 -15.936   0.132  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.929 -16.504   2.514  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.368 -17.001   3.812  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.672 -16.335   4.238  1.00  0.00           C  
ATOM    231  O   GLY A 139      14.013 -16.314   5.420  1.00  0.00           O  
ATOM    232  H   GLY A 139      12.057 -17.059   1.717  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.605 -16.793   4.549  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.521 -18.068   3.751  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.399 -15.793   3.265  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.665 -15.128   3.551  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.435 -13.873   4.385  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.989 -13.731   5.475  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.364 -14.755   2.242  1.00  0.00           C  
ATOM    240  SG  CYS A 140      18.030 -14.147   2.601  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.077 -15.840   2.341  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.299 -15.806   4.102  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.426 -15.624   1.605  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      15.799 -13.980   1.741  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.982 -13.195   2.715  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.616 -12.965   3.866  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.320 -11.724   4.572  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.589 -12.012   5.879  1.00  0.00           C  
ATOM    249  O   ILE A 141      13.665 -11.231   6.829  1.00  0.00           O  
ATOM    250  CB  ILE A 141      13.460 -10.815   3.694  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.380 -11.649   3.002  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      14.339 -10.145   2.636  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      11.271 -10.726   2.492  1.00  0.00           C  
ATOM    254  H   ILE A 141      14.203 -13.131   2.992  1.00  0.00           H  
ATOM    255  HA  ILE A 141      15.248 -11.218   4.794  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.996 -10.056   4.308  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      12.815 -12.184   2.172  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      11.963 -12.353   3.707  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      15.032  -9.471   3.118  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      13.718  -9.591   1.949  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      14.890 -10.900   2.095  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      11.690  -9.760   2.250  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      10.517 -10.611   3.257  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      10.825 -11.156   1.607  1.00  0.00           H  
ATOM    265  N   THR A 142      12.883 -13.136   5.920  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.140 -13.516   7.117  1.00  0.00           C  
ATOM    267  C   THR A 142      13.088 -13.696   8.299  1.00  0.00           C  
ATOM    268  O   THR A 142      12.764 -13.323   9.427  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.379 -14.820   6.868  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.406 -14.612   5.853  1.00  0.00           O  
ATOM    271  CG2 THR A 142      10.687 -15.265   8.156  1.00  0.00           C  
ATOM    272  H   THR A 142      12.858 -13.719   5.133  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.430 -12.738   7.352  1.00  0.00           H  
ATOM    274  HB  THR A 142      12.071 -15.587   6.553  1.00  0.00           H  
ATOM    275  HG1 THR A 142      10.640 -15.160   5.100  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.444 -14.397   8.752  1.00  0.00           H  
ATOM    277 HG22 THR A 142      11.347 -15.911   8.716  1.00  0.00           H  
ATOM    278 HG23 THR A 142       9.781 -15.800   7.913  1.00  0.00           H  
ATOM    279  N   SER A 143      14.255 -14.271   8.033  1.00  0.00           N  
ATOM    280  CA  SER A 143      15.242 -14.494   9.084  1.00  0.00           C  
ATOM    281  C   SER A 143      16.643 -14.159   8.584  1.00  0.00           C  
ATOM    282  O   SER A 143      17.092 -14.683   7.564  1.00  0.00           O  
ATOM    283  CB  SER A 143      15.197 -15.954   9.539  1.00  0.00           C  
ATOM    284  OG  SER A 143      16.294 -16.209  10.408  1.00  0.00           O  
ATOM    285  H   SER A 143      14.458 -14.549   7.116  1.00  0.00           H  
ATOM    286  HA  SER A 143      15.008 -13.861   9.925  1.00  0.00           H  
ATOM    287  HB2 SER A 143      14.276 -16.140  10.066  1.00  0.00           H  
ATOM    288  HB3 SER A 143      15.251 -16.602   8.674  1.00  0.00           H  
ATOM    289  HG  SER A 143      16.090 -15.826  11.264  1.00  0.00           H  
ATOM    290  N   THR A 144      17.331 -13.284   9.310  1.00  0.00           N  
ATOM    291  CA  THR A 144      18.680 -12.885   8.931  1.00  0.00           C  
ATOM    292  C   THR A 144      19.358 -12.135  10.075  1.00  0.00           C  
ATOM    293  O   THR A 144      20.357 -11.445   9.873  1.00  0.00           O  
ATOM    294  CB  THR A 144      18.632 -11.991   7.690  1.00  0.00           C  
ATOM    295  OG1 THR A 144      17.280 -11.777   7.315  1.00  0.00           O  
ATOM    296  CG2 THR A 144      19.383 -12.670   6.542  1.00  0.00           C  
ATOM    297  H   THR A 144      16.922 -12.899  10.113  1.00  0.00           H  
ATOM    298  HA  THR A 144      19.257 -13.768   8.702  1.00  0.00           H  
ATOM    299  HB  THR A 144      19.102 -11.044   7.909  1.00  0.00           H  
ATOM    300  HG1 THR A 144      16.896 -11.152   7.936  1.00  0.00           H  
ATOM    301 HG21 THR A 144      20.418 -12.804   6.817  1.00  0.00           H  
ATOM    302 HG22 THR A 144      19.322 -12.051   5.658  1.00  0.00           H  
ATOM    303 HG23 THR A 144      18.935 -13.631   6.339  1.00  0.00           H  
ATOM    304  N   ASP A 145      18.808 -12.276  11.276  1.00  0.00           N  
ATOM    305  CA  ASP A 145      19.366 -11.608  12.446  1.00  0.00           C  
ATOM    306  C   ASP A 145      19.109 -12.428  13.707  1.00  0.00           C  
ATOM    307  O   ASP A 145      18.454 -11.961  14.640  1.00  0.00           O  
ATOM    308  CB  ASP A 145      18.741 -10.220  12.602  1.00  0.00           C  
ATOM    309  CG  ASP A 145      18.664  -9.528  11.245  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      17.835  -9.928  10.444  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145      19.436  -8.609  11.027  1.00  0.00           O  
ATOM    312  H   ASP A 145      18.011 -12.839  11.378  1.00  0.00           H  
ATOM    313  HA  ASP A 145      20.431 -11.496  12.311  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      17.746 -10.320  13.011  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      19.347  -9.628  13.272  1.00  0.00           H  
ATOM    316  N   PRO A 146      19.609 -13.634  13.749  1.00  0.00           N  
ATOM    317  CA  PRO A 146      19.432 -14.540  14.920  1.00  0.00           C  
ATOM    318  C   PRO A 146      20.291 -14.117  16.109  1.00  0.00           C  
ATOM    319  O   PRO A 146      21.511 -14.282  16.095  1.00  0.00           O  
ATOM    320  CB  PRO A 146      19.868 -15.906  14.390  1.00  0.00           C  
ATOM    321  CG  PRO A 146      20.814 -15.616  13.272  1.00  0.00           C  
ATOM    322  CD  PRO A 146      20.401 -14.267  12.681  1.00  0.00           C  
ATOM    323  HA  PRO A 146      18.394 -14.579  15.207  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      20.364 -16.468  15.169  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      19.015 -16.453  14.018  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      21.826 -15.564  13.652  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      20.740 -16.381  12.515  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      21.275 -13.674  12.450  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      19.793 -14.409  11.801  1.00  0.00           H  
ATOM    330  N   VAL A 147      19.645 -13.574  17.135  1.00  0.00           N  
ATOM    331  CA  VAL A 147      20.361 -13.131  18.327  1.00  0.00           C  
ATOM    332  C   VAL A 147      20.552 -14.291  19.298  1.00  0.00           C  
ATOM    333  O   VAL A 147      20.910 -14.089  20.459  1.00  0.00           O  
ATOM    334  CB  VAL A 147      19.583 -12.009  19.017  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      19.351 -10.866  18.028  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      18.233 -12.548  19.498  1.00  0.00           C  
ATOM    337  H   VAL A 147      18.672 -13.467  17.090  1.00  0.00           H  
ATOM    338  HA  VAL A 147      21.329 -12.755  18.035  1.00  0.00           H  
ATOM    339  HB  VAL A 147      20.150 -11.645  19.861  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      19.718  -9.942  18.453  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      18.293 -10.773  17.827  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      19.876 -11.072  17.108  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      17.844 -13.247  18.773  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      17.540 -11.729  19.615  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      18.363 -13.048  20.447  1.00  0.00           H  
ATOM    346  N   LEU A 148      20.312 -15.507  18.815  1.00  0.00           N  
ATOM    347  CA  LEU A 148      20.462 -16.693  19.650  1.00  0.00           C  
ATOM    348  C   LEU A 148      21.933 -16.938  19.975  1.00  0.00           C  
ATOM    349  O   LEU A 148      22.268 -17.406  21.063  1.00  0.00           O  
ATOM    350  CB  LEU A 148      19.887 -17.915  18.930  1.00  0.00           C  
ATOM    351  CG  LEU A 148      18.360 -17.829  18.922  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      17.835 -18.196  17.533  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      17.791 -18.806  19.955  1.00  0.00           C  
ATOM    354  H   LEU A 148      20.030 -15.607  17.882  1.00  0.00           H  
ATOM    355  HA  LEU A 148      19.920 -16.544  20.571  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      20.252 -17.938  17.914  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      20.193 -18.812  19.445  1.00  0.00           H  
ATOM    358  HG  LEU A 148      18.054 -16.824  19.169  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      18.083 -17.410  16.835  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      16.762 -18.315  17.574  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      18.288 -19.121  17.210  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      17.976 -19.819  19.631  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      16.727 -18.646  20.052  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      18.268 -18.640  20.910  1.00  0.00           H  
ATOM    365  N   SER A 149      22.804 -16.620  19.024  1.00  0.00           N  
ATOM    366  CA  SER A 149      24.236 -16.809  19.220  1.00  0.00           C  
ATOM    367  C   SER A 149      24.708 -16.074  20.471  1.00  0.00           C  
ATOM    368  O   SER A 149      25.619 -16.529  21.165  1.00  0.00           O  
ATOM    369  CB  SER A 149      25.005 -16.293  18.003  1.00  0.00           C  
ATOM    370  OG  SER A 149      24.383 -16.775  16.819  1.00  0.00           O  
ATOM    371  H   SER A 149      22.480 -16.250  18.176  1.00  0.00           H  
ATOM    372  HA  SER A 149      24.438 -17.863  19.339  1.00  0.00           H  
ATOM    373  HB2 SER A 149      24.992 -15.217  17.997  1.00  0.00           H  
ATOM    374  HB3 SER A 149      26.029 -16.640  18.052  1.00  0.00           H  
ATOM    375  HG  SER A 149      25.057 -17.198  16.282  1.00  0.00           H  
ATOM    376  N   ALA A 150      24.084 -14.935  20.753  1.00  0.00           N  
ATOM    377  CA  ALA A 150      24.449 -14.145  21.923  1.00  0.00           C  
ATOM    378  C   ALA A 150      24.117 -14.902  23.206  1.00  0.00           C  
ATOM    379  O   ALA A 150      24.659 -14.604  24.270  1.00  0.00           O  
ATOM    380  CB  ALA A 150      23.699 -12.811  21.907  1.00  0.00           C  
ATOM    381  H   ALA A 150      23.366 -14.622  20.165  1.00  0.00           H  
ATOM    382  HA  ALA A 150      25.509 -13.948  21.896  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      24.350 -12.028  22.265  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      22.832 -12.878  22.546  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      23.385 -12.587  20.898  1.00  0.00           H  
ATOM    386  N   LEU A 151      23.223 -15.879  23.097  1.00  0.00           N  
ATOM    387  CA  LEU A 151      22.826 -16.671  24.253  1.00  0.00           C  
ATOM    388  C   LEU A 151      23.970 -17.575  24.704  1.00  0.00           C  
ATOM    389  O   LEU A 151      24.333 -17.594  25.879  1.00  0.00           O  
ATOM    390  CB  LEU A 151      21.605 -17.524  23.908  1.00  0.00           C  
ATOM    391  CG  LEU A 151      20.957 -18.033  25.197  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      19.808 -17.103  25.594  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      20.413 -19.445  24.970  1.00  0.00           C  
ATOM    394  H   LEU A 151      22.824 -16.071  22.221  1.00  0.00           H  
ATOM    395  HA  LEU A 151      22.569 -16.004  25.063  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      20.893 -16.926  23.359  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      21.911 -18.364  23.305  1.00  0.00           H  
ATOM    398  HG  LEU A 151      21.693 -18.053  25.988  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      19.587 -17.231  26.643  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      18.932 -17.343  25.009  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      20.094 -16.078  25.408  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      19.759 -19.444  24.109  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      19.860 -19.763  25.842  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      21.234 -20.123  24.796  1.00  0.00           H  
ATOM    405  N   ILE A 152      24.532 -18.325  23.760  1.00  0.00           N  
ATOM    406  CA  ILE A 152      25.633 -19.230  24.072  1.00  0.00           C  
ATOM    407  C   ILE A 152      26.907 -18.443  24.364  1.00  0.00           C  
ATOM    408  O   ILE A 152      27.668 -18.807  25.262  1.00  0.00           O  
ATOM    409  CB  ILE A 152      25.874 -20.180  22.898  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      24.669 -21.112  22.744  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      27.129 -21.013  23.166  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      24.760 -21.847  21.406  1.00  0.00           C  
ATOM    413  H   ILE A 152      24.200 -18.270  22.840  1.00  0.00           H  
ATOM    414  HA  ILE A 152      25.371 -19.810  24.943  1.00  0.00           H  
ATOM    415  HB  ILE A 152      26.008 -19.607  21.993  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      24.664 -21.830  23.551  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      23.759 -20.530  22.772  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      27.979 -20.544  22.690  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      26.995 -22.006  22.763  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      27.301 -21.075  24.230  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      24.191 -21.310  20.660  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      24.359 -22.844  21.515  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      25.792 -21.906  21.096  1.00  0.00           H  
ATOM    424  N   VAL A 153      27.115 -17.369  23.596  1.00  0.00           N  
ATOM    425  CA  VAL A 153      28.292 -16.500  23.741  1.00  0.00           C  
ATOM    426  C   VAL A 153      29.453 -17.219  24.424  1.00  0.00           C  
ATOM    427  O   VAL A 153      30.028 -16.716  25.390  1.00  0.00           O  
ATOM    428  CB  VAL A 153      27.920 -15.239  24.533  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      27.720 -15.579  26.012  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      29.045 -14.210  24.400  1.00  0.00           C  
ATOM    431  H   VAL A 153      26.456 -17.150  22.905  1.00  0.00           H  
ATOM    432  HA  VAL A 153      28.613 -16.197  22.757  1.00  0.00           H  
ATOM    433  HB  VAL A 153      27.006 -14.824  24.135  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      27.567 -16.640  26.125  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      26.854 -15.051  26.387  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      28.592 -15.278  26.573  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      29.277 -13.803  25.373  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      28.727 -13.413  23.744  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      29.923 -14.685  23.990  1.00  0.00           H  
ATOM    440  N   GLY A 154      29.794 -18.398  23.911  1.00  0.00           N  
ATOM    441  CA  GLY A 154      30.889 -19.178  24.478  1.00  0.00           C  
ATOM    442  C   GLY A 154      32.230 -18.494  24.230  1.00  0.00           C  
ATOM    443  O   GLY A 154      32.357 -17.664  23.329  1.00  0.00           O  
ATOM    444  H   GLY A 154      29.301 -18.748  23.141  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      30.734 -19.284  25.542  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      30.903 -20.155  24.019  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A 125       7.143 -31.490  -6.127  1.00  0.00           N  
ATOM      2  CA  LEU A 125       7.821 -31.148  -4.882  1.00  0.00           C  
ATOM      3  C   LEU A 125       9.044 -30.279  -5.159  1.00  0.00           C  
ATOM      4  O   LEU A 125       9.870 -30.053  -4.276  1.00  0.00           O  
ATOM      5  CB  LEU A 125       8.253 -32.423  -4.155  1.00  0.00           C  
ATOM      6  CG  LEU A 125       7.079 -32.971  -3.343  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       7.175 -34.495  -3.268  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       7.123 -32.388  -1.929  1.00  0.00           C  
ATOM      9  H   LEU A 125       7.674 -31.741  -6.912  1.00  0.00           H  
ATOM     10  HA  LEU A 125       7.139 -30.601  -4.250  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       8.567 -33.161  -4.879  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       9.073 -32.197  -3.491  1.00  0.00           H  
ATOM     13  HG  LEU A 125       6.151 -32.693  -3.821  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       8.118 -34.775  -2.818  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       7.116 -34.910  -4.263  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       6.363 -34.880  -2.670  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       8.008 -32.739  -1.422  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       6.245 -32.703  -1.383  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       7.144 -31.309  -1.984  1.00  0.00           H  
ATOM     20  N   PHE A 126       9.152 -29.795  -6.393  1.00  0.00           N  
ATOM     21  CA  PHE A 126      10.279 -28.952  -6.775  1.00  0.00           C  
ATOM     22  C   PHE A 126       9.851 -27.932  -7.825  1.00  0.00           C  
ATOM     23  O   PHE A 126      10.287 -27.989  -8.976  1.00  0.00           O  
ATOM     24  CB  PHE A 126      11.411 -29.816  -7.332  1.00  0.00           C  
ATOM     25  CG  PHE A 126      12.702 -29.032  -7.306  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      13.370 -28.823  -6.093  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      13.230 -28.513  -8.495  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      14.566 -28.096  -6.069  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      14.426 -27.785  -8.470  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      15.095 -27.577  -7.257  1.00  0.00           C  
ATOM     31  H   PHE A 126       8.463 -30.010  -7.057  1.00  0.00           H  
ATOM     32  HA  PHE A 126      10.637 -28.428  -5.902  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      11.518 -30.704  -6.726  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      11.185 -30.098  -8.349  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      12.963 -29.224  -5.176  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      12.715 -28.673  -9.429  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      15.082 -27.936  -5.134  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      14.833 -27.386  -9.387  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      16.017 -27.016  -7.239  1.00  0.00           H  
ATOM     40  N   PRO A 127       9.013 -27.006  -7.447  1.00  0.00           N  
ATOM     41  CA  PRO A 127       8.510 -25.946  -8.365  1.00  0.00           C  
ATOM     42  C   PRO A 127       9.639 -25.286  -9.153  1.00  0.00           C  
ATOM     43  O   PRO A 127      10.428 -24.520  -8.601  1.00  0.00           O  
ATOM     44  CB  PRO A 127       7.839 -24.942  -7.428  1.00  0.00           C  
ATOM     45  CG  PRO A 127       7.448 -25.725  -6.217  1.00  0.00           C  
ATOM     46  CD  PRO A 127       8.451 -26.874  -6.093  1.00  0.00           C  
ATOM     47  HA  PRO A 127       7.774 -26.355  -9.040  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       8.534 -24.158  -7.161  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       6.959 -24.523  -7.894  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       7.493 -25.094  -5.340  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       6.454 -26.124  -6.338  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       9.225 -26.625  -5.381  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       7.949 -27.787  -5.807  1.00  0.00           H  
ATOM     54  N   GLN A 128       9.707 -25.589 -10.445  1.00  0.00           N  
ATOM     55  CA  GLN A 128      10.743 -25.018 -11.300  1.00  0.00           C  
ATOM     56  C   GLN A 128      10.386 -23.590 -11.693  1.00  0.00           C  
ATOM     57  O   GLN A 128      11.254 -22.808 -12.083  1.00  0.00           O  
ATOM     58  CB  GLN A 128      10.909 -25.871 -12.559  1.00  0.00           C  
ATOM     59  CG  GLN A 128      12.062 -26.857 -12.362  1.00  0.00           C  
ATOM     60  CD  GLN A 128      13.396 -26.141 -12.539  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      13.717 -25.687 -13.638  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      14.199 -26.013 -11.518  1.00  0.00           N  
ATOM     63  H   GLN A 128       9.050 -26.206 -10.831  1.00  0.00           H  
ATOM     64  HA  GLN A 128      11.677 -25.012 -10.759  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       9.995 -26.417 -12.747  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      11.126 -25.231 -13.402  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      12.008 -27.276 -11.367  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      11.983 -27.651 -13.088  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      13.941 -26.375 -10.645  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      15.058 -25.554 -11.625  1.00  0.00           H  
ATOM     71  N   ILE A 129       9.105 -23.254 -11.589  1.00  0.00           N  
ATOM     72  CA  ILE A 129       8.645 -21.915 -11.936  1.00  0.00           C  
ATOM     73  C   ILE A 129       9.245 -20.880 -10.990  1.00  0.00           C  
ATOM     74  O   ILE A 129       9.383 -21.126  -9.792  1.00  0.00           O  
ATOM     75  CB  ILE A 129       7.119 -21.851 -11.862  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       6.605 -22.989 -10.977  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       6.533 -21.996 -13.268  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       5.152 -22.712 -10.582  1.00  0.00           C  
ATOM     79  H   ILE A 129       8.457 -23.919 -11.271  1.00  0.00           H  
ATOM     80  HA  ILE A 129       8.955 -21.689 -12.946  1.00  0.00           H  
ATOM     81  HB  ILE A 129       6.818 -20.902 -11.444  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       6.659 -23.921 -11.521  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       7.211 -23.056 -10.088  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       6.862 -21.172 -13.882  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       5.454 -21.994 -13.210  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       6.867 -22.926 -13.704  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       4.630 -22.273 -11.418  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       5.131 -22.031  -9.745  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       4.672 -23.639 -10.303  1.00  0.00           H  
ATOM     90  N   ASN A 130       9.600 -19.722 -11.537  1.00  0.00           N  
ATOM     91  CA  ASN A 130      10.185 -18.656 -10.732  1.00  0.00           C  
ATOM     92  C   ASN A 130       9.150 -18.083  -9.768  1.00  0.00           C  
ATOM     93  O   ASN A 130       9.501 -17.455  -8.768  1.00  0.00           O  
ATOM     94  CB  ASN A 130      10.710 -17.543 -11.641  1.00  0.00           C  
ATOM     95  CG  ASN A 130      10.862 -18.062 -13.067  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      11.886 -18.656 -13.407  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       9.899 -17.874 -13.927  1.00  0.00           N  
ATOM     98  H   ASN A 130       9.467 -19.583 -12.498  1.00  0.00           H  
ATOM     99  HA  ASN A 130      11.010 -19.057 -10.164  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      10.014 -16.716 -11.634  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      11.670 -17.207 -11.280  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       9.085 -17.401 -13.655  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       9.991 -18.205 -14.846  1.00  0.00           H  
ATOM    104  N   PHE A 131       7.877 -18.303 -10.076  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.799 -17.804  -9.229  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.895 -18.405  -7.830  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.190 -17.704  -6.862  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.445 -18.157  -9.846  1.00  0.00           C  
ATOM    109  CG  PHE A 131       4.768 -16.895 -10.330  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       4.038 -16.106  -9.434  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       4.872 -16.517 -11.673  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       3.412 -14.936  -9.882  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       4.244 -15.348 -12.122  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       3.515 -14.559 -11.225  1.00  0.00           C  
ATOM    115  H   PHE A 131       7.658 -18.810 -10.886  1.00  0.00           H  
ATOM    116  HA  PHE A 131       6.881 -16.730  -9.156  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       5.593 -18.828 -10.678  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.824 -18.634  -9.104  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       3.960 -16.397  -8.397  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       5.435 -17.127 -12.365  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       2.849 -14.327  -9.190  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       4.324 -15.056 -13.158  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       3.032 -13.656 -11.572  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.645 -19.707  -7.733  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.707 -20.391  -6.447  1.00  0.00           C  
ATOM    126  C   LEU A 132       8.115 -20.318  -5.867  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.301 -20.387  -4.652  1.00  0.00           O  
ATOM    128  CB  LEU A 132       6.297 -21.856  -6.615  1.00  0.00           C  
ATOM    129  CG  LEU A 132       4.884 -22.057  -6.064  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       3.911 -21.138  -6.805  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       4.461 -23.514  -6.265  1.00  0.00           C  
ATOM    132  H   LEU A 132       6.415 -20.215  -8.538  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.021 -19.913  -5.762  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       6.317 -22.116  -7.663  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       6.985 -22.487  -6.073  1.00  0.00           H  
ATOM    136  HG  LEU A 132       4.871 -21.819  -5.010  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       3.045 -21.706  -7.113  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       4.398 -20.724  -7.675  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       3.602 -20.338  -6.149  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       4.596 -23.788  -7.302  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       3.423 -23.629  -5.995  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       5.069 -24.154  -5.644  1.00  0.00           H  
ATOM    143  N   GLY A 133       9.104 -20.178  -6.744  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.493 -20.096  -6.307  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.762 -18.778  -5.590  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.721 -18.661  -4.827  1.00  0.00           O  
ATOM    147  H   GLY A 133       8.896 -20.128  -7.700  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.702 -20.916  -5.636  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      11.140 -20.168  -7.168  1.00  0.00           H  
ATOM    150  N   SER A 134       9.910 -17.790  -5.839  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.066 -16.484  -5.211  1.00  0.00           C  
ATOM    152  C   SER A 134       9.829 -16.580  -3.708  1.00  0.00           C  
ATOM    153  O   SER A 134      10.454 -15.866  -2.923  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.079 -15.489  -5.822  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.281 -15.430  -7.228  1.00  0.00           O  
ATOM    156  H   SER A 134       9.165 -17.941  -6.456  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.071 -16.128  -5.386  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.071 -15.810  -5.622  1.00  0.00           H  
ATOM    159  HB3 SER A 134       9.237 -14.511  -5.385  1.00  0.00           H  
ATOM    160  HG  SER A 134      10.162 -15.763  -7.415  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.922 -17.467  -3.313  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.609 -17.648  -1.900  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.811 -18.220  -1.154  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.904 -18.111   0.068  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.416 -18.593  -1.745  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.120 -17.827  -2.025  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       5.081 -18.781  -2.618  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       5.585 -17.240  -0.717  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.454 -18.009  -3.983  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.354 -16.691  -1.472  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.511 -19.410  -2.446  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.391 -18.982  -0.739  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.318 -17.029  -2.726  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       4.917 -19.604  -1.937  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       5.440 -19.161  -3.562  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       4.153 -18.251  -2.771  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       5.004 -17.988  -0.197  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       4.960 -16.387  -0.935  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       6.412 -16.932  -0.094  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.728 -18.829  -1.899  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.921 -19.414  -1.298  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.789 -18.331  -0.665  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.129 -18.405   0.516  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.729 -20.162  -2.361  1.00  0.00           C  
ATOM    185  CG  LEU A 136      13.768 -21.053  -1.678  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      13.238 -22.485  -1.596  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      15.065 -21.036  -2.493  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.600 -18.886  -2.870  1.00  0.00           H  
ATOM    189  HA  LEU A 136      11.621 -20.114  -0.533  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      12.064 -20.771  -2.954  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.230 -19.450  -2.999  1.00  0.00           H  
ATOM    192  HG  LEU A 136      13.963 -20.682  -0.683  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      13.961 -23.108  -1.090  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      13.071 -22.865  -2.593  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      12.308 -22.494  -1.045  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      15.671 -21.888  -2.222  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      15.608 -20.126  -2.286  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.828 -21.082  -3.546  1.00  0.00           H  
ATOM    199  N   ILE A 137      13.142 -17.325  -1.458  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.971 -16.231  -0.964  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.205 -15.397   0.057  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.799 -14.793   0.950  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.407 -15.340  -2.129  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      13.182 -14.956  -2.962  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.403 -16.099  -3.009  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      13.561 -13.849  -3.948  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.842 -17.318  -2.391  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.850 -16.642  -0.493  1.00  0.00           H  
ATOM    209  HB  ILE A 137      14.876 -14.447  -1.741  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      12.833 -15.821  -3.507  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      12.400 -14.600  -2.309  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      16.253 -16.400  -2.411  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      15.735 -15.458  -3.811  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      14.924 -16.974  -3.420  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      13.754 -12.934  -3.407  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      12.750 -13.693  -4.643  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      14.450 -14.140  -4.491  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.883 -15.370  -0.080  1.00  0.00           N  
ATOM    219  CA  ALA A 138      11.045 -14.607   0.838  1.00  0.00           C  
ATOM    220  C   ALA A 138      11.295 -15.042   2.279  1.00  0.00           C  
ATOM    221  O   ALA A 138      11.077 -14.273   3.215  1.00  0.00           O  
ATOM    222  CB  ALA A 138       9.570 -14.811   0.490  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.465 -15.872  -0.810  1.00  0.00           H  
ATOM    224  HA  ALA A 138      11.284 -13.559   0.742  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.331 -15.864   0.534  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       9.380 -14.440  -0.506  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.956 -14.274   1.197  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.753 -16.277   2.448  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.030 -16.804   3.779  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.343 -16.251   4.323  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.557 -16.209   5.534  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.908 -16.845   1.665  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.225 -16.525   4.445  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.094 -17.880   3.730  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.220 -15.828   3.417  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.511 -15.279   3.818  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.324 -13.970   4.578  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.089 -13.657   5.491  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.379 -15.033   2.582  1.00  0.00           C  
ATOM    240  SG  CYS A 140      18.127 -15.083   3.053  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.995 -15.886   2.465  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.010 -15.989   4.459  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.183 -15.800   1.847  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      16.146 -14.066   2.164  1.00  0.00           H  
ATOM    245  HG  CYS A 140      18.647 -15.170   2.252  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.302 -13.211   4.197  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.024 -11.938   4.852  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.650 -12.157   6.314  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.119 -11.441   7.199  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.882 -11.220   4.133  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      13.423 -10.532   2.878  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      12.270 -10.170   5.064  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      14.053 -11.575   1.955  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.726 -13.512   3.464  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.909 -11.320   4.805  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.125 -11.938   3.853  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      12.613 -10.035   2.362  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      14.171  -9.805   3.159  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.581 -10.651   5.741  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      11.745  -9.431   4.478  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      13.055  -9.691   5.630  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.470 -12.483   1.987  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      15.062 -11.783   2.281  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      14.074 -11.196   0.944  1.00  0.00           H  
ATOM    265  N   THR A 142      12.804 -13.151   6.560  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.373 -13.456   7.919  1.00  0.00           C  
ATOM    267  C   THR A 142      13.568 -13.836   8.789  1.00  0.00           C  
ATOM    268  O   THR A 142      13.549 -13.648  10.004  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.364 -14.607   7.903  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.129 -14.145   7.374  1.00  0.00           O  
ATOM    271  CG2 THR A 142      11.151 -15.122   9.327  1.00  0.00           C  
ATOM    272  H   THR A 142      12.463 -13.689   5.815  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.897 -12.583   8.341  1.00  0.00           H  
ATOM    274  HB  THR A 142      11.743 -15.409   7.288  1.00  0.00           H  
ATOM    275  HG1 THR A 142       9.851 -14.758   6.691  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.195 -15.620   9.390  1.00  0.00           H  
ATOM    277 HG22 THR A 142      11.170 -14.291  10.017  1.00  0.00           H  
ATOM    278 HG23 THR A 142      11.937 -15.819   9.579  1.00  0.00           H  
ATOM    279  N   SER A 143      14.607 -14.373   8.154  1.00  0.00           N  
ATOM    280  CA  SER A 143      15.805 -14.776   8.879  1.00  0.00           C  
ATOM    281  C   SER A 143      15.559 -16.076   9.641  1.00  0.00           C  
ATOM    282  O   SER A 143      14.495 -16.271  10.226  1.00  0.00           O  
ATOM    283  CB  SER A 143      16.216 -13.679   9.861  1.00  0.00           C  
ATOM    284  OG  SER A 143      17.632 -13.660   9.979  1.00  0.00           O  
ATOM    285  H   SER A 143      14.565 -14.499   7.184  1.00  0.00           H  
ATOM    286  HA  SER A 143      16.607 -14.930   8.173  1.00  0.00           H  
ATOM    287  HB2 SER A 143      15.879 -12.722   9.496  1.00  0.00           H  
ATOM    288  HB3 SER A 143      15.766 -13.872  10.826  1.00  0.00           H  
ATOM    289  HG  SER A 143      17.928 -14.561  10.134  1.00  0.00           H  
ATOM    290  N   THR A 144      16.551 -16.960   9.627  1.00  0.00           N  
ATOM    291  CA  THR A 144      16.432 -18.238  10.319  1.00  0.00           C  
ATOM    292  C   THR A 144      17.755 -18.617  10.978  1.00  0.00           C  
ATOM    293  O   THR A 144      17.790 -19.434  11.896  1.00  0.00           O  
ATOM    294  CB  THR A 144      16.019 -19.331   9.333  1.00  0.00           C  
ATOM    295  OG1 THR A 144      17.174 -19.835   8.676  1.00  0.00           O  
ATOM    296  CG2 THR A 144      15.054 -18.749   8.297  1.00  0.00           C  
ATOM    297  H   THR A 144      17.377 -16.750   9.143  1.00  0.00           H  
ATOM    298  HA  THR A 144      15.672 -18.153  11.083  1.00  0.00           H  
ATOM    299  HB  THR A 144      15.528 -20.132   9.864  1.00  0.00           H  
ATOM    300  HG1 THR A 144      16.901 -20.200   7.830  1.00  0.00           H  
ATOM    301 HG21 THR A 144      14.623 -19.551   7.716  1.00  0.00           H  
ATOM    302 HG22 THR A 144      15.590 -18.078   7.642  1.00  0.00           H  
ATOM    303 HG23 THR A 144      14.268 -18.207   8.802  1.00  0.00           H  
ATOM    304  N   ASP A 145      18.839 -18.016  10.501  1.00  0.00           N  
ATOM    305  CA  ASP A 145      20.160 -18.299  11.051  1.00  0.00           C  
ATOM    306  C   ASP A 145      20.973 -17.012  11.177  1.00  0.00           C  
ATOM    307  O   ASP A 145      20.644 -15.998  10.559  1.00  0.00           O  
ATOM    308  CB  ASP A 145      20.899 -19.287  10.145  1.00  0.00           C  
ATOM    309  CG  ASP A 145      20.072 -19.570   8.897  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      19.831 -18.640   8.146  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      19.689 -20.713   8.711  1.00  0.00           O1-
ATOM    312  H   ASP A 145      18.752 -17.373   9.767  1.00  0.00           H  
ATOM    313  HA  ASP A 145      20.044 -18.741  12.029  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      21.852 -18.864   9.857  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      21.065 -20.210  10.681  1.00  0.00           H  
ATOM    316  N   PRO A 146      22.021 -17.034  11.958  1.00  0.00           N  
ATOM    317  CA  PRO A 146      22.896 -15.841  12.164  1.00  0.00           C  
ATOM    318  C   PRO A 146      23.704 -15.501  10.916  1.00  0.00           C  
ATOM    319  O   PRO A 146      23.744 -16.275   9.959  1.00  0.00           O  
ATOM    320  CB  PRO A 146      23.817 -16.254  13.315  1.00  0.00           C  
ATOM    321  CG  PRO A 146      23.839 -17.746  13.292  1.00  0.00           C  
ATOM    322  CD  PRO A 146      22.490 -18.196  12.733  1.00  0.00           C  
ATOM    323  HA  PRO A 146      22.304 -14.994  12.465  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      24.811 -15.860  13.156  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      23.420 -15.906  14.256  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      24.643 -18.094  12.656  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      23.963 -18.131  14.292  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      22.615 -19.058  12.091  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      21.801 -18.413  13.533  1.00  0.00           H  
ATOM    330  N   VAL A 147      24.348 -14.338  10.932  1.00  0.00           N  
ATOM    331  CA  VAL A 147      25.153 -13.905   9.796  1.00  0.00           C  
ATOM    332  C   VAL A 147      26.619 -14.268  10.009  1.00  0.00           C  
ATOM    333  O   VAL A 147      27.268 -13.757  10.922  1.00  0.00           O  
ATOM    334  CB  VAL A 147      25.020 -12.393   9.608  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      25.559 -11.675  10.847  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      25.825 -11.961   8.379  1.00  0.00           C  
ATOM    337  H   VAL A 147      24.280 -13.762  11.722  1.00  0.00           H  
ATOM    338  HA  VAL A 147      24.796 -14.400   8.904  1.00  0.00           H  
ATOM    339  HB  VAL A 147      23.980 -12.138   9.468  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      26.614 -11.481  10.719  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      25.411 -12.298  11.716  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      25.033 -10.741  10.978  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      25.583 -10.937   8.133  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      25.578 -12.600   7.545  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      26.880 -12.040   8.594  1.00  0.00           H  
ATOM    346  N   LEU A 148      27.135 -15.150   9.160  1.00  0.00           N  
ATOM    347  CA  LEU A 148      28.526 -15.572   9.265  1.00  0.00           C  
ATOM    348  C   LEU A 148      29.463 -14.428   8.895  1.00  0.00           C  
ATOM    349  O   LEU A 148      30.639 -14.433   9.260  1.00  0.00           O  
ATOM    350  CB  LEU A 148      28.782 -16.764   8.339  1.00  0.00           C  
ATOM    351  CG  LEU A 148      28.412 -18.060   9.062  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      26.948 -18.001   9.501  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      28.611 -19.246   8.115  1.00  0.00           C  
ATOM    354  H   LEU A 148      26.570 -15.523   8.451  1.00  0.00           H  
ATOM    355  HA  LEU A 148      28.726 -15.874  10.283  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      28.179 -16.663   7.449  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      29.825 -16.791   8.067  1.00  0.00           H  
ATOM    358  HG  LEU A 148      29.043 -18.182   9.931  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      26.557 -19.004   9.589  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      26.374 -17.456   8.768  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      26.879 -17.503  10.458  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      27.651 -19.659   7.846  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      29.204 -20.004   8.605  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      29.121 -18.912   7.223  1.00  0.00           H  
ATOM    365  N   SER A 149      28.935 -13.450   8.166  1.00  0.00           N  
ATOM    366  CA  SER A 149      29.735 -12.302   7.752  1.00  0.00           C  
ATOM    367  C   SER A 149      30.359 -11.618   8.964  1.00  0.00           C  
ATOM    368  O   SER A 149      31.361 -10.914   8.844  1.00  0.00           O  
ATOM    369  CB  SER A 149      28.861 -11.304   6.994  1.00  0.00           C  
ATOM    370  OG  SER A 149      28.380 -10.320   7.900  1.00  0.00           O  
ATOM    371  H   SER A 149      27.993 -13.500   7.905  1.00  0.00           H  
ATOM    372  HA  SER A 149      30.524 -12.643   7.098  1.00  0.00           H  
ATOM    373  HB2 SER A 149      29.443 -10.823   6.226  1.00  0.00           H  
ATOM    374  HB3 SER A 149      28.031 -11.827   6.539  1.00  0.00           H  
ATOM    375  HG  SER A 149      28.545  -9.456   7.516  1.00  0.00           H  
ATOM    376  N   ALA A 150      29.760 -11.832  10.132  1.00  0.00           N  
ATOM    377  CA  ALA A 150      30.266 -11.230  11.360  1.00  0.00           C  
ATOM    378  C   ALA A 150      31.638 -11.799  11.710  1.00  0.00           C  
ATOM    379  O   ALA A 150      32.503 -11.088  12.220  1.00  0.00           O  
ATOM    380  CB  ALA A 150      29.293 -11.492  12.510  1.00  0.00           C  
ATOM    381  H   ALA A 150      28.964 -12.402  10.167  1.00  0.00           H  
ATOM    382  HA  ALA A 150      30.356 -10.163  11.217  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      29.790 -12.069  13.277  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      28.441 -12.043  12.141  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      28.962 -10.552  12.925  1.00  0.00           H  
ATOM    386  N   LEU A 151      31.827 -13.084  11.433  1.00  0.00           N  
ATOM    387  CA  LEU A 151      33.097 -13.741  11.724  1.00  0.00           C  
ATOM    388  C   LEU A 151      34.189 -13.228  10.790  1.00  0.00           C  
ATOM    389  O   LEU A 151      35.345 -13.089  11.189  1.00  0.00           O  
ATOM    390  CB  LEU A 151      32.953 -15.255  11.562  1.00  0.00           C  
ATOM    391  CG  LEU A 151      31.699 -15.729  12.298  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      31.563 -17.246  12.150  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      31.816 -15.372  13.782  1.00  0.00           C  
ATOM    394  H   LEU A 151      31.100 -13.602  11.026  1.00  0.00           H  
ATOM    395  HA  LEU A 151      33.378 -13.524  12.743  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      32.868 -15.498  10.512  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      33.820 -15.745  11.977  1.00  0.00           H  
ATOM    398  HG  LEU A 151      30.830 -15.246  11.877  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      32.254 -17.598  11.398  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      30.554 -17.489  11.854  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      31.786 -17.721  13.094  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      32.843 -15.479  14.099  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      31.190 -16.034  14.363  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      31.496 -14.351  13.933  1.00  0.00           H  
ATOM    405  N   ILE A 152      33.815 -12.951   9.545  1.00  0.00           N  
ATOM    406  CA  ILE A 152      34.772 -12.455   8.562  1.00  0.00           C  
ATOM    407  C   ILE A 152      35.173 -11.019   8.882  1.00  0.00           C  
ATOM    408  O   ILE A 152      36.358 -10.693   8.941  1.00  0.00           O  
ATOM    409  CB  ILE A 152      34.160 -12.518   7.161  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      33.465 -13.868   6.969  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      35.266 -12.360   6.115  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      33.018 -14.008   5.513  1.00  0.00           C  
ATOM    413  H   ILE A 152      32.880 -13.082   9.283  1.00  0.00           H  
ATOM    414  HA  ILE A 152      35.653 -13.079   8.586  1.00  0.00           H  
ATOM    415  HB  ILE A 152      33.441 -11.719   7.047  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      34.154 -14.665   7.214  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      32.603 -13.924   7.615  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      35.838 -13.275   6.055  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      35.917 -11.547   6.398  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      34.822 -12.149   5.153  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      32.870 -13.027   5.085  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      32.091 -14.561   5.474  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      33.775 -14.535   4.952  1.00  0.00           H  
ATOM    424  N   VAL A 153      34.176 -10.163   9.086  1.00  0.00           N  
ATOM    425  CA  VAL A 153      34.436  -8.763   9.399  1.00  0.00           C  
ATOM    426  C   VAL A 153      34.529  -8.560  10.908  1.00  0.00           C  
ATOM    427  O   VAL A 153      33.690  -9.052  11.662  1.00  0.00           O  
ATOM    428  CB  VAL A 153      33.321  -7.885   8.831  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      33.620  -6.417   9.137  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      33.240  -8.083   7.316  1.00  0.00           C  
ATOM    431  H   VAL A 153      33.250 -10.479   9.026  1.00  0.00           H  
ATOM    432  HA  VAL A 153      35.373  -8.472   8.948  1.00  0.00           H  
ATOM    433  HB  VAL A 153      32.379  -8.161   9.283  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      34.617  -6.330   9.545  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      32.903  -6.044   9.853  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      33.554  -5.839   8.227  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      32.342  -8.631   7.071  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      34.104  -8.636   6.978  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      33.216  -7.120   6.827  1.00  0.00           H  
ATOM    440  N   GLY A 154      35.552  -7.830  11.340  1.00  0.00           N  
ATOM    441  CA  GLY A 154      35.743  -7.567  12.762  1.00  0.00           C  
ATOM    442  C   GLY A 154      36.853  -6.546  12.982  1.00  0.00           C  
ATOM    443  O   GLY A 154      38.037  -6.871  12.890  1.00  0.00           O  
ATOM    444  H   GLY A 154      36.188  -7.462  10.693  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      34.821  -7.188  13.179  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      36.007  -8.488  13.261  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A 125       5.223  -7.752 -10.365  1.00  0.00           N  
ATOM      2  CA  LEU A 125       4.424  -7.551 -11.568  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.120  -8.887 -12.238  1.00  0.00           C  
ATOM      4  O   LEU A 125       4.972  -9.463 -12.913  1.00  0.00           O  
ATOM      5  CB  LEU A 125       5.174  -6.645 -12.547  1.00  0.00           C  
ATOM      6  CG  LEU A 125       4.272  -5.479 -12.958  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       5.024  -4.569 -13.930  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       3.015  -6.024 -13.640  1.00  0.00           C  
ATOM      9  H   LEU A 125       5.725  -8.586 -10.253  1.00  0.00           H  
ATOM     10  HA  LEU A 125       3.494  -7.076 -11.295  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       6.065  -6.261 -12.071  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       5.448  -7.212 -13.424  1.00  0.00           H  
ATOM     13  HG  LEU A 125       3.993  -4.914 -12.080  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       4.512  -3.622 -14.008  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       5.065  -5.038 -14.903  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       6.029  -4.407 -13.568  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       2.846  -5.490 -14.564  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       2.165  -5.891 -12.987  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       3.145  -7.075 -13.850  1.00  0.00           H  
ATOM     20  N   PHE A 126       2.898  -9.374 -12.047  1.00  0.00           N  
ATOM     21  CA  PHE A 126       2.490 -10.643 -12.637  1.00  0.00           C  
ATOM     22  C   PHE A 126       3.609 -11.673 -12.523  1.00  0.00           C  
ATOM     23  O   PHE A 126       4.130 -12.154 -13.531  1.00  0.00           O  
ATOM     24  CB  PHE A 126       2.127 -10.441 -14.110  1.00  0.00           C  
ATOM     25  CG  PHE A 126       0.718  -9.907 -14.212  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       0.397  -8.669 -13.642  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      -0.268 -10.648 -14.876  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      -0.909  -8.171 -13.734  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      -1.575 -10.150 -14.969  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      -1.894  -8.911 -14.398  1.00  0.00           C  
ATOM     31  H   PHE A 126       2.258  -8.870 -11.499  1.00  0.00           H  
ATOM     32  HA  PHE A 126       1.622 -11.011 -12.114  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       2.813  -9.735 -14.554  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       2.194 -11.384 -14.630  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       1.157  -8.097 -13.130  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      -0.024 -11.603 -15.315  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      -1.155  -7.217 -13.295  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      -2.334 -10.722 -15.480  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      -2.901  -8.529 -14.469  1.00  0.00           H  
ATOM     40  N   PRO A 127       3.987 -12.014 -11.320  1.00  0.00           N  
ATOM     41  CA  PRO A 127       5.068 -13.007 -11.065  1.00  0.00           C  
ATOM     42  C   PRO A 127       4.602 -14.440 -11.303  1.00  0.00           C  
ATOM     43  O   PRO A 127       3.912 -15.025 -10.470  1.00  0.00           O  
ATOM     44  CB  PRO A 127       5.421 -12.784  -9.594  1.00  0.00           C  
ATOM     45  CG  PRO A 127       4.182 -12.234  -8.968  1.00  0.00           C  
ATOM     46  CD  PRO A 127       3.420 -11.488 -10.067  1.00  0.00           C  
ATOM     47  HA  PRO A 127       5.929 -12.787 -11.677  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       5.694 -13.723  -9.130  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       6.226 -12.072  -9.505  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       3.578 -13.041  -8.578  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       4.440 -11.548  -8.177  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       2.363 -11.705 -10.006  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       3.597 -10.427  -9.996  1.00  0.00           H  
ATOM     54  N   GLN A 128       4.985 -15.000 -12.447  1.00  0.00           N  
ATOM     55  CA  GLN A 128       4.601 -16.366 -12.784  1.00  0.00           C  
ATOM     56  C   GLN A 128       5.531 -17.366 -12.108  1.00  0.00           C  
ATOM     57  O   GLN A 128       5.123 -18.094 -11.202  1.00  0.00           O  
ATOM     58  CB  GLN A 128       4.651 -16.562 -14.300  1.00  0.00           C  
ATOM     59  CG  GLN A 128       4.360 -18.026 -14.635  1.00  0.00           C  
ATOM     60  CD  GLN A 128       3.905 -18.150 -16.086  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       2.785 -18.588 -16.351  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       4.711 -17.787 -17.045  1.00  0.00           N  
ATOM     63  H   GLN A 128       5.537 -14.486 -13.074  1.00  0.00           H  
ATOM     64  HA  GLN A 128       3.591 -16.538 -12.444  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       3.910 -15.931 -14.770  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       5.632 -16.300 -14.666  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       5.256 -18.611 -14.489  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       3.581 -18.396 -13.985  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       5.602 -17.439 -16.832  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       4.426 -17.862 -17.981  1.00  0.00           H  
ATOM     71  N   ILE A 129       6.784 -17.399 -12.555  1.00  0.00           N  
ATOM     72  CA  ILE A 129       7.763 -18.316 -11.984  1.00  0.00           C  
ATOM     73  C   ILE A 129       8.381 -17.723 -10.723  1.00  0.00           C  
ATOM     74  O   ILE A 129       8.915 -18.446  -9.881  1.00  0.00           O  
ATOM     75  CB  ILE A 129       8.863 -18.604 -13.007  1.00  0.00           C  
ATOM     76  CG1 ILE A 129      10.023 -19.327 -12.316  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       9.367 -17.289 -13.602  1.00  0.00           C  
ATOM     78  CD1 ILE A 129      10.869 -20.055 -13.362  1.00  0.00           C  
ATOM     79  H   ILE A 129       7.052 -16.796 -13.279  1.00  0.00           H  
ATOM     80  HA  ILE A 129       7.270 -19.243 -11.732  1.00  0.00           H  
ATOM     81  HB  ILE A 129       8.468 -19.228 -13.796  1.00  0.00           H  
ATOM     82 HG12 ILE A 129      10.636 -18.606 -11.794  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       9.631 -20.043 -11.610  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       9.060 -16.468 -12.971  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       8.952 -17.158 -14.590  1.00  0.00           H  
ATOM     86 HG23 ILE A 129      10.445 -17.311 -13.663  1.00  0.00           H  
ATOM     87 HD11 ILE A 129      10.740 -19.578 -14.323  1.00  0.00           H  
ATOM     88 HD12 ILE A 129      10.552 -21.086 -13.427  1.00  0.00           H  
ATOM     89 HD13 ILE A 129      11.909 -20.016 -13.076  1.00  0.00           H  
ATOM     90  N   ASN A 130       8.305 -16.402 -10.597  1.00  0.00           N  
ATOM     91  CA  ASN A 130       8.859 -15.721  -9.433  1.00  0.00           C  
ATOM     92  C   ASN A 130       8.058 -16.062  -8.180  1.00  0.00           C  
ATOM     93  O   ASN A 130       8.548 -15.916  -7.060  1.00  0.00           O  
ATOM     94  CB  ASN A 130       8.844 -14.209  -9.655  1.00  0.00           C  
ATOM     95  CG  ASN A 130      10.172 -13.603  -9.213  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      11.232 -14.027  -9.673  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      10.176 -12.630  -8.342  1.00  0.00           N  
ATOM     98  H   ASN A 130       7.866 -15.876 -11.299  1.00  0.00           H  
ATOM     99  HA  ASN A 130       9.881 -16.043  -9.293  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       8.687 -14.002 -10.704  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       8.042 -13.770  -9.080  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       9.331 -12.295  -7.978  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      11.026 -12.236  -8.054  1.00  0.00           H  
ATOM    104  N   PHE A 131       6.825 -16.517  -8.378  1.00  0.00           N  
ATOM    105  CA  PHE A 131       5.965 -16.876  -7.256  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.590 -18.002  -6.441  1.00  0.00           C  
ATOM    107  O   PHE A 131       6.822 -17.857  -5.240  1.00  0.00           O  
ATOM    108  CB  PHE A 131       4.593 -17.317  -7.771  1.00  0.00           C  
ATOM    109  CG  PHE A 131       3.528 -16.901  -6.784  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       3.369 -17.611  -5.588  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       2.700 -15.809  -7.065  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       2.382 -17.227  -4.673  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       1.713 -15.424  -6.150  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       1.554 -16.133  -4.953  1.00  0.00           C  
ATOM    115  H   PHE A 131       6.489 -16.613  -9.294  1.00  0.00           H  
ATOM    116  HA  PHE A 131       5.838 -16.012  -6.622  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       4.400 -16.851  -8.726  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.579 -18.390  -7.884  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       4.008 -18.455  -5.371  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       2.823 -15.261  -7.988  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       2.259 -17.773  -3.749  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       1.075 -14.582  -6.367  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       0.793 -15.837  -4.247  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.863 -19.123  -7.101  1.00  0.00           N  
ATOM    125  CA  LEU A 132       7.463 -20.268  -6.424  1.00  0.00           C  
ATOM    126  C   LEU A 132       8.839 -19.906  -5.878  1.00  0.00           C  
ATOM    127  O   LEU A 132       9.225 -20.350  -4.796  1.00  0.00           O  
ATOM    128  CB  LEU A 132       7.590 -21.441  -7.398  1.00  0.00           C  
ATOM    129  CG  LEU A 132       6.195 -21.913  -7.816  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       6.188 -22.221  -9.313  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.831 -23.177  -7.033  1.00  0.00           C  
ATOM    132  H   LEU A 132       6.657 -19.182  -8.057  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.827 -20.564  -5.603  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       8.140 -21.124  -8.272  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       8.113 -22.253  -6.917  1.00  0.00           H  
ATOM    136  HG  LEU A 132       5.475 -21.135  -7.604  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       5.241 -22.664  -9.585  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       6.987 -22.909  -9.544  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       6.329 -21.306  -9.870  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       6.412 -24.008  -7.404  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       4.780 -23.388  -7.160  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       6.045 -23.026  -5.986  1.00  0.00           H  
ATOM    143  N   GLY A 133       9.577 -19.099  -6.632  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.910 -18.684  -6.214  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.833 -17.653  -5.093  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.736 -17.553  -4.264  1.00  0.00           O  
ATOM    147  H   GLY A 133       9.217 -18.776  -7.486  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      11.457 -19.547  -5.865  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      11.428 -18.250  -7.055  1.00  0.00           H  
ATOM    150  N   SER A 134       9.746 -16.887  -5.075  1.00  0.00           N  
ATOM    151  CA  SER A 134       9.560 -15.866  -4.051  1.00  0.00           C  
ATOM    152  C   SER A 134       9.377 -16.509  -2.680  1.00  0.00           C  
ATOM    153  O   SER A 134       9.728 -15.923  -1.657  1.00  0.00           O  
ATOM    154  CB  SER A 134       8.338 -15.010  -4.382  1.00  0.00           C  
ATOM    155  OG  SER A 134       8.700 -14.024  -5.340  1.00  0.00           O  
ATOM    156  H   SER A 134       9.058 -17.010  -5.761  1.00  0.00           H  
ATOM    157  HA  SER A 134      10.434 -15.231  -4.026  1.00  0.00           H  
ATOM    158  HB2 SER A 134       7.559 -15.633  -4.790  1.00  0.00           H  
ATOM    159  HB3 SER A 134       7.977 -14.535  -3.478  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.052 -14.476  -6.111  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.827 -17.719  -2.668  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.602 -18.433  -1.417  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.929 -18.793  -0.759  1.00  0.00           C  
ATOM    164  O   LEU A 135      10.121 -18.572   0.434  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.798 -19.708  -1.681  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.398 -19.563  -1.083  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       5.685 -18.377  -1.733  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       5.599 -20.842  -1.345  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.567 -18.138  -3.515  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.039 -17.800  -0.748  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.721 -19.871  -2.747  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       8.298 -20.549  -1.224  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.477 -19.397  -0.019  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       5.598 -17.573  -1.017  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       4.701 -18.680  -2.055  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       6.255 -18.037  -2.587  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       5.445 -20.959  -2.406  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       4.642 -20.776  -0.847  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       6.144 -21.693  -0.963  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.844 -19.350  -1.550  1.00  0.00           N  
ATOM    181  CA  LEU A 136      12.151 -19.735  -1.033  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.929 -18.508  -0.572  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.508 -18.498   0.514  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.946 -20.467  -2.117  1.00  0.00           C  
ATOM    185  CG  LEU A 136      13.989 -21.374  -1.460  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      13.385 -22.758  -1.219  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      15.203 -21.502  -2.384  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.634 -19.501  -2.494  1.00  0.00           H  
ATOM    189  HA  LEU A 136      12.014 -20.399  -0.192  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      12.273 -21.066  -2.713  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.443 -19.747  -2.748  1.00  0.00           H  
ATOM    192  HG  LEU A 136      14.295 -20.945  -0.516  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      14.077 -23.359  -0.648  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      13.189 -23.236  -2.168  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      12.460 -22.657  -0.670  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      15.818 -22.328  -2.055  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      15.779 -20.589  -2.350  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.869 -21.680  -3.394  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.939 -17.473  -1.405  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.650 -16.243  -1.074  1.00  0.00           C  
ATOM    201  C   ILE A 137      12.972 -15.533   0.094  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.636 -14.926   0.934  1.00  0.00           O  
ATOM    203  CB  ILE A 137      13.685 -15.314  -2.288  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.424 -16.006  -3.436  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      14.413 -14.020  -1.922  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.213 -15.216  -4.728  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.461 -17.537  -2.259  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.664 -16.488  -0.793  1.00  0.00           H  
ATOM    209  HB  ILE A 137      12.674 -15.085  -2.594  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.478 -16.054  -3.209  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.037 -17.006  -3.562  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      13.698 -13.216  -1.839  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      15.134 -13.783  -2.690  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      14.921 -14.148  -0.978  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      13.157 -15.143  -4.939  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      14.709 -15.720  -5.544  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      14.627 -14.223  -4.615  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.646 -15.611   0.138  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.889 -14.972   1.208  1.00  0.00           C  
ATOM    220  C   ALA A 138      11.372 -15.456   2.571  1.00  0.00           C  
ATOM    221  O   ALA A 138      11.531 -14.667   3.502  1.00  0.00           O  
ATOM    222  CB  ALA A 138       9.400 -15.282   1.051  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.170 -16.108  -0.558  1.00  0.00           H  
ATOM    224  HA  ALA A 138      11.030 -13.903   1.147  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.280 -16.281   0.656  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       8.952 -14.572   0.373  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.915 -15.217   2.014  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.603 -16.761   2.682  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.068 -17.342   3.935  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.377 -16.699   4.379  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.562 -16.396   5.558  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.458 -17.343   1.905  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.317 -17.186   4.697  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.224 -18.402   3.800  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.282 -16.493   3.429  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.571 -15.885   3.734  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.389 -14.440   4.186  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.977 -14.011   5.179  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.473 -15.924   2.498  1.00  0.00           C  
ATOM    240  SG  CYS A 140      18.126 -16.487   2.976  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.079 -16.755   2.506  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.044 -16.444   4.528  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.057 -16.605   1.771  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      16.540 -14.935   2.069  1.00  0.00           H  
ATOM    245  HG  CYS A 140      18.759 -15.825   2.689  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.568 -13.695   3.453  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.315 -12.298   3.788  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.617 -12.191   5.141  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.101 -11.514   6.048  1.00  0.00           O  
ATOM    250  CB  ILE A 141      13.443 -11.651   2.711  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      14.301 -11.349   1.478  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      12.847 -10.350   3.247  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      13.390 -11.075   0.279  1.00  0.00           C  
ATOM    254  H   ILE A 141      14.126 -14.090   2.672  1.00  0.00           H  
ATOM    255  HA  ILE A 141      15.257 -11.773   3.837  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.646 -12.328   2.439  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      14.914 -10.482   1.671  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      14.934 -12.197   1.262  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      12.574  -9.711   2.421  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      13.577  -9.848   3.865  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      11.969 -10.572   3.835  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      12.763 -11.936   0.100  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      13.996 -10.883  -0.595  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      12.771 -10.215   0.485  1.00  0.00           H  
ATOM    265  N   THR A 142      12.477 -12.862   5.268  1.00  0.00           N  
ATOM    266  CA  THR A 142      11.722 -12.835   6.515  1.00  0.00           C  
ATOM    267  C   THR A 142      12.553 -13.407   7.658  1.00  0.00           C  
ATOM    268  O   THR A 142      12.968 -12.678   8.560  1.00  0.00           O  
ATOM    269  CB  THR A 142      10.434 -13.648   6.362  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.738 -14.911   5.788  1.00  0.00           O  
ATOM    271  CG2 THR A 142       9.457 -12.895   5.458  1.00  0.00           C  
ATOM    272  H   THR A 142      12.140 -13.385   4.511  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.462 -11.812   6.746  1.00  0.00           H  
ATOM    274  HB  THR A 142       9.981 -13.791   7.332  1.00  0.00           H  
ATOM    275  HG1 THR A 142       9.909 -15.358   5.599  1.00  0.00           H  
ATOM    276 HG21 THR A 142       8.808 -12.278   6.062  1.00  0.00           H  
ATOM    277 HG22 THR A 142       8.863 -13.603   4.900  1.00  0.00           H  
ATOM    278 HG23 THR A 142      10.009 -12.271   4.772  1.00  0.00           H  
ATOM    279  N   SER A 143      12.793 -14.712   7.614  1.00  0.00           N  
ATOM    280  CA  SER A 143      13.577 -15.370   8.653  1.00  0.00           C  
ATOM    281  C   SER A 143      13.428 -16.886   8.558  1.00  0.00           C  
ATOM    282  O   SER A 143      12.613 -17.392   7.787  1.00  0.00           O  
ATOM    283  CB  SER A 143      13.118 -14.896  10.032  1.00  0.00           C  
ATOM    284  OG  SER A 143      13.294 -15.947  10.972  1.00  0.00           O  
ATOM    285  H   SER A 143      12.437 -15.243   6.871  1.00  0.00           H  
ATOM    286  HA  SER A 143      14.617 -15.111   8.524  1.00  0.00           H  
ATOM    287  HB2 SER A 143      13.705 -14.047  10.338  1.00  0.00           H  
ATOM    288  HB3 SER A 143      12.075 -14.612   9.985  1.00  0.00           H  
ATOM    289  HG  SER A 143      14.075 -15.751  11.495  1.00  0.00           H  
ATOM    290  N   THR A 144      14.222 -17.603   9.346  1.00  0.00           N  
ATOM    291  CA  THR A 144      14.171 -19.060   9.344  1.00  0.00           C  
ATOM    292  C   THR A 144      14.888 -19.624  10.566  1.00  0.00           C  
ATOM    293  O   THR A 144      15.624 -20.605  10.470  1.00  0.00           O  
ATOM    294  CB  THR A 144      14.823 -19.604   8.071  1.00  0.00           C  
ATOM    295  OG1 THR A 144      14.867 -21.022   8.132  1.00  0.00           O  
ATOM    296  CG2 THR A 144      16.245 -19.053   7.949  1.00  0.00           C  
ATOM    297  H   THR A 144      14.853 -17.145   9.940  1.00  0.00           H  
ATOM    298  HA  THR A 144      13.138 -19.375   9.367  1.00  0.00           H  
ATOM    299  HB  THR A 144      14.248 -19.297   7.211  1.00  0.00           H  
ATOM    300  HG1 THR A 144      15.762 -21.301   7.924  1.00  0.00           H  
ATOM    301 HG21 THR A 144      16.843 -19.415   8.770  1.00  0.00           H  
ATOM    302 HG22 THR A 144      16.216 -17.973   7.973  1.00  0.00           H  
ATOM    303 HG23 THR A 144      16.680 -19.380   7.016  1.00  0.00           H  
ATOM    304  N   ASP A 145      14.669 -18.994  11.716  1.00  0.00           N  
ATOM    305  CA  ASP A 145      15.299 -19.439  12.952  1.00  0.00           C  
ATOM    306  C   ASP A 145      14.403 -20.423  13.701  1.00  0.00           C  
ATOM    307  O   ASP A 145      14.877 -21.440  14.208  1.00  0.00           O  
ATOM    308  CB  ASP A 145      15.605 -18.234  13.848  1.00  0.00           C  
ATOM    309  CG  ASP A 145      14.923 -18.399  15.202  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      15.274 -19.326  15.914  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145      14.060 -17.592  15.509  1.00  0.00           O  
ATOM    312  H   ASP A 145      14.073 -18.215  11.733  1.00  0.00           H  
ATOM    313  HA  ASP A 145      16.228 -19.931  12.710  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      16.673 -18.160  13.993  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      15.244 -17.334  13.373  1.00  0.00           H  
ATOM    316  N   PRO A 146      13.126 -20.146  13.784  1.00  0.00           N  
ATOM    317  CA  PRO A 146      12.158 -21.022  14.488  1.00  0.00           C  
ATOM    318  C   PRO A 146      11.611 -22.122  13.583  1.00  0.00           C  
ATOM    319  O   PRO A 146      12.149 -23.229  13.542  1.00  0.00           O  
ATOM    320  CB  PRO A 146      11.053 -20.053  14.908  1.00  0.00           C  
ATOM    321  CG  PRO A 146      11.095 -18.925  13.920  1.00  0.00           C  
ATOM    322  CD  PRO A 146      12.459 -18.965  13.218  1.00  0.00           C  
ATOM    323  HA  PRO A 146      12.611 -21.451  15.367  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      10.092 -20.548  14.871  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      11.242 -19.679  15.901  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      10.302 -19.047  13.194  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      10.981 -17.984  14.434  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      12.325 -19.078  12.151  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      13.024 -18.074  13.439  1.00  0.00           H  
ATOM    330  N   VAL A 147      10.540 -21.813  12.861  1.00  0.00           N  
ATOM    331  CA  VAL A 147       9.930 -22.785  11.962  1.00  0.00           C  
ATOM    332  C   VAL A 147       8.914 -22.101  11.045  1.00  0.00           C  
ATOM    333  O   VAL A 147       9.261 -21.191  10.293  1.00  0.00           O  
ATOM    334  CB  VAL A 147       9.261 -23.897  12.782  1.00  0.00           C  
ATOM    335  CG1 VAL A 147       8.156 -23.307  13.666  1.00  0.00           C  
ATOM    336  CG2 VAL A 147       8.661 -24.952  11.845  1.00  0.00           C  
ATOM    337  H   VAL A 147      10.151 -20.915  12.934  1.00  0.00           H  
ATOM    338  HA  VAL A 147      10.705 -23.225  11.351  1.00  0.00           H  
ATOM    339  HB  VAL A 147      10.004 -24.364  13.414  1.00  0.00           H  
ATOM    340 HG11 VAL A 147       8.394 -23.490  14.704  1.00  0.00           H  
ATOM    341 HG12 VAL A 147       7.213 -23.774  13.426  1.00  0.00           H  
ATOM    342 HG13 VAL A 147       8.086 -22.244  13.498  1.00  0.00           H  
ATOM    343 HG21 VAL A 147       7.596 -25.021  12.010  1.00  0.00           H  
ATOM    344 HG22 VAL A 147       9.116 -25.910  12.047  1.00  0.00           H  
ATOM    345 HG23 VAL A 147       8.849 -24.676  10.818  1.00  0.00           H  
ATOM    346  N   LEU A 148       7.663 -22.544  11.112  1.00  0.00           N  
ATOM    347  CA  LEU A 148       6.614 -21.964  10.281  1.00  0.00           C  
ATOM    348  C   LEU A 148       6.312 -20.534  10.719  1.00  0.00           C  
ATOM    349  O   LEU A 148       5.745 -19.749   9.959  1.00  0.00           O  
ATOM    350  CB  LEU A 148       5.343 -22.810  10.380  1.00  0.00           C  
ATOM    351  CG  LEU A 148       4.789 -22.737  11.804  1.00  0.00           C  
ATOM    352  CD1 LEU A 148       3.557 -21.832  11.829  1.00  0.00           C  
ATOM    353  CD2 LEU A 148       4.399 -24.143  12.268  1.00  0.00           C  
ATOM    354  H   LEU A 148       7.442 -23.270  11.727  1.00  0.00           H  
ATOM    355  HA  LEU A 148       6.946 -21.952   9.254  1.00  0.00           H  
ATOM    356  HB2 LEU A 148       4.605 -22.430   9.687  1.00  0.00           H  
ATOM    357  HB3 LEU A 148       5.573 -23.836  10.137  1.00  0.00           H  
ATOM    358  HG  LEU A 148       5.546 -22.335  12.463  1.00  0.00           H  
ATOM    359 HD11 LEU A 148       2.783 -22.260  11.211  1.00  0.00           H  
ATOM    360 HD12 LEU A 148       3.821 -20.856  11.451  1.00  0.00           H  
ATOM    361 HD13 LEU A 148       3.198 -21.741  12.843  1.00  0.00           H  
ATOM    362 HD21 LEU A 148       3.914 -24.080  13.233  1.00  0.00           H  
ATOM    363 HD22 LEU A 148       5.285 -24.754  12.350  1.00  0.00           H  
ATOM    364 HD23 LEU A 148       3.721 -24.583  11.552  1.00  0.00           H  
ATOM    365  N   SER A 149       6.693 -20.203  11.948  1.00  0.00           N  
ATOM    366  CA  SER A 149       6.457 -18.864  12.475  1.00  0.00           C  
ATOM    367  C   SER A 149       7.056 -17.812  11.548  1.00  0.00           C  
ATOM    368  O   SER A 149       6.391 -16.843  11.181  1.00  0.00           O  
ATOM    369  CB  SER A 149       7.078 -18.733  13.866  1.00  0.00           C  
ATOM    370  OG  SER A 149       7.391 -17.368  14.114  1.00  0.00           O  
ATOM    371  H   SER A 149       7.142 -20.868  12.510  1.00  0.00           H  
ATOM    372  HA  SER A 149       5.393 -18.699  12.551  1.00  0.00           H  
ATOM    373  HB2 SER A 149       6.378 -19.076  14.609  1.00  0.00           H  
ATOM    374  HB3 SER A 149       7.977 -19.334  13.915  1.00  0.00           H  
ATOM    375  HG  SER A 149       7.431 -17.241  15.064  1.00  0.00           H  
ATOM    376  N   ALA A 150       8.314 -18.010  11.170  1.00  0.00           N  
ATOM    377  CA  ALA A 150       8.993 -17.072  10.283  1.00  0.00           C  
ATOM    378  C   ALA A 150       8.349 -17.083   8.900  1.00  0.00           C  
ATOM    379  O   ALA A 150       8.463 -16.118   8.144  1.00  0.00           O  
ATOM    380  CB  ALA A 150      10.471 -17.443  10.162  1.00  0.00           C  
ATOM    381  H   ALA A 150       8.795 -18.801  11.492  1.00  0.00           H  
ATOM    382  HA  ALA A 150       8.915 -16.079  10.699  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      10.562 -18.500   9.955  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      10.978 -17.212  11.087  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      10.920 -16.879   9.356  1.00  0.00           H  
ATOM    386  N   LEU A 151       7.672 -18.181   8.577  1.00  0.00           N  
ATOM    387  CA  LEU A 151       7.013 -18.307   7.283  1.00  0.00           C  
ATOM    388  C   LEU A 151       5.813 -17.369   7.198  1.00  0.00           C  
ATOM    389  O   LEU A 151       5.404 -16.966   6.108  1.00  0.00           O  
ATOM    390  CB  LEU A 151       6.551 -19.751   7.071  1.00  0.00           C  
ATOM    391  CG  LEU A 151       6.400 -20.024   5.574  1.00  0.00           C  
ATOM    392  CD1 LEU A 151       7.708 -20.596   5.024  1.00  0.00           C  
ATOM    393  CD2 LEU A 151       5.271 -21.034   5.353  1.00  0.00           C  
ATOM    394  H   LEU A 151       7.615 -18.917   9.220  1.00  0.00           H  
ATOM    395  HA  LEU A 151       7.716 -18.049   6.505  1.00  0.00           H  
ATOM    396  HB2 LEU A 151       7.283 -20.426   7.490  1.00  0.00           H  
ATOM    397  HB3 LEU A 151       5.600 -19.899   7.560  1.00  0.00           H  
ATOM    398  HG  LEU A 151       6.167 -19.102   5.062  1.00  0.00           H  
ATOM    399 HD11 LEU A 151       7.831 -21.610   5.371  1.00  0.00           H  
ATOM    400 HD12 LEU A 151       8.536 -19.994   5.368  1.00  0.00           H  
ATOM    401 HD13 LEU A 151       7.679 -20.585   3.945  1.00  0.00           H  
ATOM    402 HD21 LEU A 151       4.320 -20.561   5.556  1.00  0.00           H  
ATOM    403 HD22 LEU A 151       5.404 -21.874   6.019  1.00  0.00           H  
ATOM    404 HD23 LEU A 151       5.291 -21.378   4.329  1.00  0.00           H  
ATOM    405  N   ILE A 152       5.252 -17.026   8.352  1.00  0.00           N  
ATOM    406  CA  ILE A 152       4.099 -16.135   8.395  1.00  0.00           C  
ATOM    407  C   ILE A 152       4.509 -14.709   8.041  1.00  0.00           C  
ATOM    408  O   ILE A 152       4.070 -14.161   7.029  1.00  0.00           O  
ATOM    409  CB  ILE A 152       3.473 -16.155   9.791  1.00  0.00           C  
ATOM    410  CG1 ILE A 152       3.086 -17.590  10.154  1.00  0.00           C  
ATOM    411  CG2 ILE A 152       2.226 -15.272   9.806  1.00  0.00           C  
ATOM    412  CD1 ILE A 152       2.693 -17.656  11.630  1.00  0.00           C  
ATOM    413  H   ILE A 152       5.620 -17.378   9.189  1.00  0.00           H  
ATOM    414  HA  ILE A 152       3.365 -16.477   7.681  1.00  0.00           H  
ATOM    415  HB  ILE A 152       4.188 -15.781  10.510  1.00  0.00           H  
ATOM    416 HG12 ILE A 152       2.250 -17.902   9.543  1.00  0.00           H  
ATOM    417 HG13 ILE A 152       3.925 -18.247   9.977  1.00  0.00           H  
ATOM    418 HG21 ILE A 152       1.716 -15.385  10.750  1.00  0.00           H  
ATOM    419 HG22 ILE A 152       1.566 -15.567   9.002  1.00  0.00           H  
ATOM    420 HG23 ILE A 152       2.514 -14.239   9.674  1.00  0.00           H  
ATOM    421 HD11 ILE A 152       3.473 -17.214  12.231  1.00  0.00           H  
ATOM    422 HD12 ILE A 152       2.556 -18.686  11.921  1.00  0.00           H  
ATOM    423 HD13 ILE A 152       1.771 -17.114  11.782  1.00  0.00           H  
ATOM    424  N   VAL A 153       5.353 -14.115   8.877  1.00  0.00           N  
ATOM    425  CA  VAL A 153       5.816 -12.753   8.642  1.00  0.00           C  
ATOM    426  C   VAL A 153       6.901 -12.375   9.644  1.00  0.00           C  
ATOM    427  O   VAL A 153       6.758 -11.406  10.390  1.00  0.00           O  
ATOM    428  CB  VAL A 153       4.646 -11.777   8.760  1.00  0.00           C  
ATOM    429  CG1 VAL A 153       4.034 -11.878  10.158  1.00  0.00           C  
ATOM    430  CG2 VAL A 153       5.148 -10.350   8.526  1.00  0.00           C  
ATOM    431  H   VAL A 153       5.670 -14.602   9.667  1.00  0.00           H  
ATOM    432  HA  VAL A 153       6.224 -12.690   7.643  1.00  0.00           H  
ATOM    433  HB  VAL A 153       3.896 -12.023   8.020  1.00  0.00           H  
ATOM    434 HG11 VAL A 153       4.385 -12.778  10.640  1.00  0.00           H  
ATOM    435 HG12 VAL A 153       2.958 -11.906  10.079  1.00  0.00           H  
ATOM    436 HG13 VAL A 153       4.329 -11.019  10.743  1.00  0.00           H  
ATOM    437 HG21 VAL A 153       5.172  -9.819   9.466  1.00  0.00           H  
ATOM    438 HG22 VAL A 153       4.484  -9.841   7.842  1.00  0.00           H  
ATOM    439 HG23 VAL A 153       6.141 -10.382   8.104  1.00  0.00           H  
ATOM    440  N   GLY A 154       7.984 -13.144   9.655  1.00  0.00           N  
ATOM    441  CA  GLY A 154       9.088 -12.878  10.571  1.00  0.00           C  
ATOM    442  C   GLY A 154       9.805 -11.586  10.198  1.00  0.00           C  
ATOM    443  O   GLY A 154      10.717 -11.147  10.899  1.00  0.00           O  
ATOM    444  H   GLY A 154       8.043 -13.902   9.037  1.00  0.00           H  
ATOM    445  HA2 GLY A 154       8.701 -12.796  11.577  1.00  0.00           H  
ATOM    446  HA3 GLY A 154       9.790 -13.697  10.527  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A 125       2.242 -12.130 -10.166  1.00  0.00           N  
ATOM      2  CA  LEU A 125       1.305 -13.157  -9.727  1.00  0.00           C  
ATOM      3  C   LEU A 125       1.953 -14.058  -8.679  1.00  0.00           C  
ATOM      4  O   LEU A 125       1.404 -14.262  -7.596  1.00  0.00           O  
ATOM      5  CB  LEU A 125       0.859 -14.005 -10.924  1.00  0.00           C  
ATOM      6  CG  LEU A 125      -0.541 -13.578 -11.380  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      -1.578 -13.952 -10.316  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      -0.566 -12.064 -11.606  1.00  0.00           C  
ATOM      9  H   LEU A 125       2.927 -12.355 -10.829  1.00  0.00           H  
ATOM     10  HA  LEU A 125       0.442 -12.680  -9.290  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       1.557 -13.867 -11.737  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       0.842 -15.047 -10.640  1.00  0.00           H  
ATOM     13  HG  LEU A 125      -0.783 -14.081 -12.305  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      -2.071 -13.058  -9.966  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -1.087 -14.440  -9.486  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -2.309 -14.621 -10.745  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      -1.132 -11.842 -12.498  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       0.444 -11.700 -11.720  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      -1.029 -11.581 -10.757  1.00  0.00           H  
ATOM     20  N   PHE A 126       3.124 -14.593  -9.009  1.00  0.00           N  
ATOM     21  CA  PHE A 126       3.837 -15.471  -8.088  1.00  0.00           C  
ATOM     22  C   PHE A 126       2.968 -16.663  -7.702  1.00  0.00           C  
ATOM     23  O   PHE A 126       2.575 -16.811  -6.545  1.00  0.00           O  
ATOM     24  CB  PHE A 126       4.233 -14.696  -6.830  1.00  0.00           C  
ATOM     25  CG  PHE A 126       4.936 -13.419  -7.224  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       6.247 -13.463  -7.711  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       4.276 -12.190  -7.101  1.00  0.00           C  
ATOM     28  CE1 PHE A 126       6.899 -12.279  -8.077  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       4.928 -11.006  -7.466  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       6.239 -11.051  -7.955  1.00  0.00           C  
ATOM     31  H   PHE A 126       3.514 -14.395  -9.886  1.00  0.00           H  
ATOM     32  HA  PHE A 126       4.734 -15.831  -8.571  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       3.347 -14.459  -6.259  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       4.896 -15.300  -6.228  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       6.756 -14.411  -7.806  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       3.264 -12.156  -6.724  1.00  0.00           H  
ATOM     37  HE1 PHE A 126       7.910 -12.314  -8.453  1.00  0.00           H  
ATOM     38  HE2 PHE A 126       4.419 -10.058  -7.371  1.00  0.00           H  
ATOM     39  HZ  PHE A 126       6.742 -10.138  -8.236  1.00  0.00           H  
ATOM     40  N   PRO A 127       2.666 -17.509  -8.649  1.00  0.00           N  
ATOM     41  CA  PRO A 127       1.826 -18.718  -8.415  1.00  0.00           C  
ATOM     42  C   PRO A 127       2.252 -19.482  -7.163  1.00  0.00           C  
ATOM     43  O   PRO A 127       3.389 -19.362  -6.709  1.00  0.00           O  
ATOM     44  CB  PRO A 127       2.046 -19.560  -9.672  1.00  0.00           C  
ATOM     45  CG  PRO A 127       2.413 -18.586 -10.743  1.00  0.00           C  
ATOM     46  CD  PRO A 127       3.097 -17.404 -10.053  1.00  0.00           C  
ATOM     47  HA  PRO A 127       0.786 -18.441  -8.347  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       2.850 -20.265  -9.512  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       1.139 -20.079  -9.941  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       3.092 -19.050 -11.446  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       1.527 -18.245 -11.253  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       4.172 -17.491 -10.130  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       2.759 -16.470 -10.476  1.00  0.00           H  
ATOM     54  N   GLN A 128       1.330 -20.265  -6.612  1.00  0.00           N  
ATOM     55  CA  GLN A 128       1.619 -21.044  -5.414  1.00  0.00           C  
ATOM     56  C   GLN A 128       2.279 -22.370  -5.777  1.00  0.00           C  
ATOM     57  O   GLN A 128       2.922 -23.004  -4.940  1.00  0.00           O  
ATOM     58  CB  GLN A 128       0.327 -21.311  -4.640  1.00  0.00           C  
ATOM     59  CG  GLN A 128      -0.663 -22.054  -5.538  1.00  0.00           C  
ATOM     60  CD  GLN A 128      -1.969 -21.274  -5.632  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      -3.045 -21.836  -5.427  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      -1.939 -20.004  -5.929  1.00  0.00           N  
ATOM     63  H   GLN A 128       0.440 -20.321  -7.018  1.00  0.00           H  
ATOM     64  HA  GLN A 128       2.291 -20.480  -4.784  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       0.547 -21.913  -3.769  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      -0.107 -20.373  -4.329  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      -0.238 -22.163  -6.526  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      -0.859 -23.032  -5.124  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      -1.081 -19.558  -6.090  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      -2.775 -19.494  -5.991  1.00  0.00           H  
ATOM     71  N   ILE A 129       2.115 -22.786  -7.030  1.00  0.00           N  
ATOM     72  CA  ILE A 129       2.698 -24.040  -7.490  1.00  0.00           C  
ATOM     73  C   ILE A 129       4.222 -24.001  -7.343  1.00  0.00           C  
ATOM     74  O   ILE A 129       4.743 -23.408  -6.400  1.00  0.00           O  
ATOM     75  CB  ILE A 129       2.296 -24.290  -8.952  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       2.568 -25.753  -9.326  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       3.088 -23.368  -9.884  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       1.239 -26.492  -9.486  1.00  0.00           C  
ATOM     79  H   ILE A 129       1.590 -22.240  -7.653  1.00  0.00           H  
ATOM     80  HA  ILE A 129       2.311 -24.843  -6.880  1.00  0.00           H  
ATOM     81  HB  ILE A 129       1.241 -24.084  -9.067  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       3.116 -25.789 -10.257  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       3.148 -26.227  -8.549  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       3.916 -23.911 -10.314  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       3.462 -22.522  -9.327  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       2.440 -23.018 -10.674  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       0.632 -26.337  -8.607  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       1.428 -27.549  -9.611  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       0.719 -26.115 -10.354  1.00  0.00           H  
ATOM     90  N   ASN A 130       4.932 -24.633  -8.273  1.00  0.00           N  
ATOM     91  CA  ASN A 130       6.389 -24.655  -8.220  1.00  0.00           C  
ATOM     92  C   ASN A 130       6.956 -23.264  -8.491  1.00  0.00           C  
ATOM     93  O   ASN A 130       8.054 -22.934  -8.044  1.00  0.00           O  
ATOM     94  CB  ASN A 130       6.937 -25.643  -9.251  1.00  0.00           C  
ATOM     95  CG  ASN A 130       8.209 -26.296  -8.720  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       8.145 -27.152  -7.837  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       9.366 -25.935  -9.201  1.00  0.00           N  
ATOM     98  H   ASN A 130       4.472 -25.091  -9.005  1.00  0.00           H  
ATOM     99  HA  ASN A 130       6.698 -24.972  -7.236  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       6.196 -26.405  -9.446  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       7.161 -25.118 -10.168  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       9.415 -25.251  -9.900  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      10.188 -26.351  -8.864  1.00  0.00           H  
ATOM    104  N   PHE A 131       6.199 -22.456  -9.224  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.636 -21.102  -9.548  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.836 -20.286  -8.276  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.531 -19.270  -8.280  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.598 -20.417 -10.439  1.00  0.00           C  
ATOM    109  CG  PHE A 131       6.282 -19.828 -11.649  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       7.071 -18.678 -11.516  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       6.128 -20.429 -12.903  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       7.707 -18.132 -12.638  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       6.763 -19.882 -14.025  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       7.552 -18.734 -13.892  1.00  0.00           C  
ATOM    115  H   PHE A 131       5.332 -22.773  -9.553  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.573 -21.154 -10.083  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       4.862 -21.142 -10.758  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       5.110 -19.630  -9.884  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       7.191 -18.214 -10.549  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       5.519 -21.315 -13.006  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       8.316 -17.245 -12.535  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       6.643 -20.347 -14.993  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       8.042 -18.312 -14.758  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.223 -20.740  -7.187  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.338 -20.046  -5.910  1.00  0.00           C  
ATOM    126  C   LEU A 132       7.794 -20.020  -5.452  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.175 -19.209  -4.608  1.00  0.00           O  
ATOM    128  CB  LEU A 132       5.399 -20.710  -4.872  1.00  0.00           C  
ATOM    129  CG  LEU A 132       6.124 -21.683  -3.908  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       7.004 -22.678  -4.673  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       6.975 -20.918  -2.881  1.00  0.00           C  
ATOM    132  H   LEU A 132       5.683 -21.556  -7.244  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.015 -19.024  -6.054  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       4.917 -19.937  -4.293  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       4.637 -21.259  -5.407  1.00  0.00           H  
ATOM    136  HG  LEU A 132       5.370 -22.246  -3.374  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       8.038 -22.526  -4.401  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       6.882 -22.542  -5.735  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       6.713 -23.684  -4.409  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       8.023 -21.062  -3.100  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       6.765 -21.296  -1.892  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       6.740 -19.865  -2.915  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.607 -20.905  -6.022  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.022 -20.973  -5.669  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.608 -19.577  -5.485  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.559 -19.388  -4.727  1.00  0.00           O  
ATOM    147  H   GLY A 133       8.250 -21.522  -6.694  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.132 -21.529  -4.750  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      10.559 -21.479  -6.457  1.00  0.00           H  
ATOM    150  N   SER A 134      10.033 -18.601  -6.182  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.508 -17.226  -6.085  1.00  0.00           C  
ATOM    152  C   SER A 134      10.236 -16.666  -4.692  1.00  0.00           C  
ATOM    153  O   SER A 134      11.102 -16.032  -4.088  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.810 -16.358  -7.131  1.00  0.00           C  
ATOM    155  OG  SER A 134      10.644 -15.255  -7.457  1.00  0.00           O  
ATOM    156  H   SER A 134       9.278 -18.810  -6.770  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.571 -17.208  -6.269  1.00  0.00           H  
ATOM    158  HB2 SER A 134       9.627 -16.939  -8.020  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.867 -16.005  -6.734  1.00  0.00           H  
ATOM    160  HG  SER A 134      10.836 -15.294  -8.397  1.00  0.00           H  
ATOM    161  N   LEU A 135       9.029 -16.904  -4.190  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.652 -16.420  -2.867  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.473 -17.116  -1.786  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.585 -16.624  -0.664  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.163 -16.674  -2.622  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.426 -15.338  -2.517  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       4.919 -15.591  -2.442  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       6.882 -14.602  -1.255  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.381 -17.415  -4.718  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.837 -15.358  -2.818  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.757 -17.248  -3.443  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.039 -17.225  -1.702  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.646 -14.737  -3.387  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       4.483 -15.459  -3.420  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       4.472 -14.891  -1.751  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       4.740 -16.599  -2.100  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       7.244 -13.620  -1.522  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       7.675 -15.161  -0.779  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       6.050 -14.507  -0.573  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.046 -18.264  -2.132  1.00  0.00           N  
ATOM    181  CA  LEU A 136      10.855 -19.021  -1.183  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.087 -18.221  -0.772  1.00  0.00           C  
ATOM    183  O   LEU A 136      12.699 -18.493   0.259  1.00  0.00           O  
ATOM    184  CB  LEU A 136      11.290 -20.347  -1.808  1.00  0.00           C  
ATOM    185  CG  LEU A 136      11.637 -21.343  -0.700  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      10.402 -22.178  -0.359  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      12.759 -22.267  -1.180  1.00  0.00           C  
ATOM    188  H   LEU A 136       9.922 -18.609  -3.042  1.00  0.00           H  
ATOM    189  HA  LEU A 136      10.262 -19.226  -0.305  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      10.484 -20.743  -2.409  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      12.158 -20.186  -2.429  1.00  0.00           H  
ATOM    192  HG  LEU A 136      11.962 -20.805   0.178  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      10.558 -22.684   0.584  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      10.235 -22.909  -1.135  1.00  0.00           H  
ATOM    195 HD13 LEU A 136       9.540 -21.532  -0.281  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      12.733 -23.188  -0.616  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      13.712 -21.782  -1.032  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      12.624 -22.483  -2.229  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.443 -17.233  -1.587  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.605 -16.401  -1.297  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.356 -15.552  -0.054  1.00  0.00           C  
ATOM    202  O   ILE A 137      14.296 -15.083   0.587  1.00  0.00           O  
ATOM    203  CB  ILE A 137      13.902 -15.488  -2.488  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      15.241 -14.780  -2.264  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      12.792 -14.445  -2.624  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      15.598 -13.959  -3.504  1.00  0.00           C  
ATOM    207  H   ILE A 137      11.917 -17.061  -2.396  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.458 -17.037  -1.123  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.953 -16.080  -3.391  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.162 -14.124  -1.408  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      16.011 -15.514  -2.086  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      13.078 -13.544  -2.103  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      11.879 -14.833  -2.197  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      12.633 -14.222  -3.670  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      15.644 -14.611  -4.365  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      16.559 -13.488  -3.359  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      14.846 -13.202  -3.665  1.00  0.00           H  
ATOM    218  N   ALA A 138      12.084 -15.361   0.282  1.00  0.00           N  
ATOM    219  CA  ALA A 138      11.723 -14.570   1.452  1.00  0.00           C  
ATOM    220  C   ALA A 138      12.386 -15.133   2.705  1.00  0.00           C  
ATOM    221  O   ALA A 138      12.587 -14.417   3.687  1.00  0.00           O  
ATOM    222  CB  ALA A 138      10.204 -14.569   1.633  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.377 -15.761  -0.267  1.00  0.00           H  
ATOM    224  HA  ALA A 138      12.057 -13.554   1.304  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.820 -15.562   1.454  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       9.758 -13.879   0.933  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       9.962 -14.266   2.641  1.00  0.00           H  
ATOM    228  N   GLY A 139      12.725 -16.417   2.663  1.00  0.00           N  
ATOM    229  CA  GLY A 139      13.365 -17.067   3.800  1.00  0.00           C  
ATOM    230  C   GLY A 139      14.409 -16.153   4.432  1.00  0.00           C  
ATOM    231  O   GLY A 139      14.661 -16.220   5.635  1.00  0.00           O  
ATOM    232  H   GLY A 139      12.540 -16.938   1.853  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      12.614 -17.313   4.537  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      13.846 -17.974   3.467  1.00  0.00           H  
ATOM    235  N   CYS A 140      15.016 -15.301   3.612  1.00  0.00           N  
ATOM    236  CA  CYS A 140      16.032 -14.376   4.103  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.418 -13.368   5.068  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.854 -13.244   6.212  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.675 -13.637   2.929  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.704 -14.785   1.982  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.775 -15.291   2.662  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.795 -14.938   4.620  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      15.902 -13.235   2.289  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      17.287 -12.830   3.303  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.424 -14.748   1.064  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.402 -12.651   4.598  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.733 -11.657   5.429  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.048 -12.327   6.616  1.00  0.00           C  
ATOM    249  O   ILE A 141      12.908 -11.730   7.684  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.699 -10.892   4.596  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      13.397  -9.755   3.836  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      11.615 -10.315   5.512  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      13.452  -8.494   4.705  1.00  0.00           C  
ATOM    254  H   ILE A 141      14.097 -12.793   3.678  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.469 -10.960   5.799  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.243 -11.569   3.889  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      14.401 -10.060   3.582  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      12.848  -9.542   2.931  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.086  -9.528   4.994  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      12.071  -9.914   6.405  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      10.918 -11.095   5.783  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.696  -8.763   5.721  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      12.491  -8.000   4.685  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      14.206  -7.825   4.318  1.00  0.00           H  
ATOM    265  N   THR A 142      12.624 -13.571   6.420  1.00  0.00           N  
ATOM    266  CA  THR A 142      11.953 -14.314   7.481  1.00  0.00           C  
ATOM    267  C   THR A 142      12.876 -14.482   8.684  1.00  0.00           C  
ATOM    268  O   THR A 142      12.419 -14.738   9.798  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.528 -15.692   6.966  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.616 -15.531   5.888  1.00  0.00           O  
ATOM    271  CG2 THR A 142      10.856 -16.476   8.093  1.00  0.00           C  
ATOM    272  H   THR A 142      12.762 -13.996   5.548  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.072 -13.771   7.788  1.00  0.00           H  
ATOM    274  HB  THR A 142      12.396 -16.233   6.625  1.00  0.00           H  
ATOM    275  HG1 THR A 142      10.065 -14.767   6.076  1.00  0.00           H  
ATOM    276 HG21 THR A 142      11.587 -17.106   8.578  1.00  0.00           H  
ATOM    277 HG22 THR A 142      10.066 -17.088   7.684  1.00  0.00           H  
ATOM    278 HG23 THR A 142      10.441 -15.786   8.813  1.00  0.00           H  
ATOM    279  N   SER A 143      14.176 -14.337   8.451  1.00  0.00           N  
ATOM    280  CA  SER A 143      15.154 -14.475   9.523  1.00  0.00           C  
ATOM    281  C   SER A 143      14.659 -13.789  10.792  1.00  0.00           C  
ATOM    282  O   SER A 143      13.803 -12.905  10.737  1.00  0.00           O  
ATOM    283  CB  SER A 143      16.487 -13.860   9.096  1.00  0.00           C  
ATOM    284  OG  SER A 143      16.247 -12.608   8.469  1.00  0.00           O  
ATOM    285  H   SER A 143      14.483 -14.134   7.542  1.00  0.00           H  
ATOM    286  HA  SER A 143      15.305 -15.524   9.728  1.00  0.00           H  
ATOM    287  HB2 SER A 143      17.110 -13.709   9.961  1.00  0.00           H  
ATOM    288  HB3 SER A 143      16.987 -14.530   8.408  1.00  0.00           H  
ATOM    289  HG  SER A 143      16.007 -11.975   9.150  1.00  0.00           H  
ATOM    290  N   THR A 144      15.202 -14.201  11.932  1.00  0.00           N  
ATOM    291  CA  THR A 144      14.808 -13.617  13.210  1.00  0.00           C  
ATOM    292  C   THR A 144      14.767 -12.096  13.114  1.00  0.00           C  
ATOM    293  O   THR A 144      15.799 -11.446  12.951  1.00  0.00           O  
ATOM    294  CB  THR A 144      15.794 -14.037  14.302  1.00  0.00           C  
ATOM    295  OG1 THR A 144      15.864 -13.018  15.290  1.00  0.00           O  
ATOM    296  CG2 THR A 144      17.177 -14.252  13.688  1.00  0.00           C  
ATOM    297  H   THR A 144      15.880 -14.909  11.915  1.00  0.00           H  
ATOM    298  HA  THR A 144      13.824 -13.980  13.471  1.00  0.00           H  
ATOM    299  HB  THR A 144      15.458 -14.957  14.757  1.00  0.00           H  
ATOM    300  HG1 THR A 144      16.611 -13.210  15.861  1.00  0.00           H  
ATOM    301 HG21 THR A 144      17.934 -14.097  14.443  1.00  0.00           H  
ATOM    302 HG22 THR A 144      17.326 -13.551  12.880  1.00  0.00           H  
ATOM    303 HG23 THR A 144      17.249 -15.260  13.306  1.00  0.00           H  
ATOM    304  N   ASP A 145      13.566 -11.534  13.218  1.00  0.00           N  
ATOM    305  CA  ASP A 145      13.399 -10.087  13.144  1.00  0.00           C  
ATOM    306  C   ASP A 145      11.924  -9.696  13.259  1.00  0.00           C  
ATOM    307  O   ASP A 145      11.573  -8.829  14.059  1.00  0.00           O  
ATOM    308  CB  ASP A 145      13.976  -9.546  11.831  1.00  0.00           C  
ATOM    309  CG  ASP A 145      15.139  -8.604  12.123  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      16.167  -9.083  12.572  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      14.985  -7.416  11.890  1.00  0.00           O1-
ATOM    312  H   ASP A 145      12.779 -12.102  13.350  1.00  0.00           H  
ATOM    313  HA  ASP A 145      13.938  -9.636  13.965  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      14.324 -10.368  11.224  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      13.207  -9.007  11.298  1.00  0.00           H  
ATOM    316  N   PRO A 146      11.057 -10.307  12.484  1.00  0.00           N  
ATOM    317  CA  PRO A 146       9.603  -9.997  12.520  1.00  0.00           C  
ATOM    318  C   PRO A 146       8.881 -10.743  13.640  1.00  0.00           C  
ATOM    319  O   PRO A 146       9.479 -11.554  14.345  1.00  0.00           O  
ATOM    320  CB  PRO A 146       9.114 -10.458  11.150  1.00  0.00           C  
ATOM    321  CG  PRO A 146      10.028 -11.572  10.755  1.00  0.00           C  
ATOM    322  CD  PRO A 146      11.356 -11.357  11.493  1.00  0.00           C  
ATOM    323  HA  PRO A 146       9.449  -8.935  12.618  1.00  0.00           H  
ATOM    324  HB2 PRO A 146       8.094 -10.813  11.217  1.00  0.00           H  
ATOM    325  HB3 PRO A 146       9.185  -9.652  10.436  1.00  0.00           H  
ATOM    326  HG2 PRO A 146       9.595 -12.521  11.041  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      10.199 -11.550   9.690  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      11.661 -12.272  11.980  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      12.115 -11.021  10.806  1.00  0.00           H  
ATOM    330  N   VAL A 147       7.591 -10.462  13.795  1.00  0.00           N  
ATOM    331  CA  VAL A 147       6.796 -11.112  14.830  1.00  0.00           C  
ATOM    332  C   VAL A 147       7.121 -12.600  14.901  1.00  0.00           C  
ATOM    333  O   VAL A 147       6.941 -13.332  13.927  1.00  0.00           O  
ATOM    334  CB  VAL A 147       5.307 -10.927  14.536  1.00  0.00           C  
ATOM    335  CG1 VAL A 147       4.976  -9.434  14.487  1.00  0.00           C  
ATOM    336  CG2 VAL A 147       4.969 -11.567  13.188  1.00  0.00           C  
ATOM    337  H   VAL A 147       7.166  -9.807  13.202  1.00  0.00           H  
ATOM    338  HA  VAL A 147       7.022 -10.658  15.782  1.00  0.00           H  
ATOM    339  HB  VAL A 147       4.725 -11.398  15.316  1.00  0.00           H  
ATOM    340 HG11 VAL A 147       4.391  -9.223  13.605  1.00  0.00           H  
ATOM    341 HG12 VAL A 147       5.893  -8.863  14.457  1.00  0.00           H  
ATOM    342 HG13 VAL A 147       4.412  -9.160  15.368  1.00  0.00           H  
ATOM    343 HG21 VAL A 147       5.874 -11.685  12.610  1.00  0.00           H  
ATOM    344 HG22 VAL A 147       4.279 -10.933  12.651  1.00  0.00           H  
ATOM    345 HG23 VAL A 147       4.518 -12.534  13.351  1.00  0.00           H  
ATOM    346  N   LEU A 148       7.600 -13.041  16.059  1.00  0.00           N  
ATOM    347  CA  LEU A 148       7.946 -14.446  16.246  1.00  0.00           C  
ATOM    348  C   LEU A 148       6.689 -15.310  16.253  1.00  0.00           C  
ATOM    349  O   LEU A 148       6.754 -16.519  16.033  1.00  0.00           O  
ATOM    350  CB  LEU A 148       8.700 -14.627  17.569  1.00  0.00           C  
ATOM    351  CG  LEU A 148      10.203 -14.769  17.304  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      10.488 -16.092  16.588  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      10.682 -13.604  16.434  1.00  0.00           C  
ATOM    354  H   LEU A 148       7.722 -12.413  16.801  1.00  0.00           H  
ATOM    355  HA  LEU A 148       8.581 -14.760  15.432  1.00  0.00           H  
ATOM    356  HB2 LEU A 148       8.526 -13.766  18.198  1.00  0.00           H  
ATOM    357  HB3 LEU A 148       8.338 -15.513  18.070  1.00  0.00           H  
ATOM    358  HG  LEU A 148      10.733 -14.754  18.247  1.00  0.00           H  
ATOM    359 HD11 LEU A 148       9.565 -16.631  16.437  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      11.159 -16.689  17.187  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      10.946 -15.891  15.630  1.00  0.00           H  
ATOM    362 HD21 LEU A 148       9.964 -12.799  16.484  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      10.779 -13.935  15.411  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      11.639 -13.255  16.793  1.00  0.00           H  
ATOM    365  N   SER A 149       5.546 -14.681  16.507  1.00  0.00           N  
ATOM    366  CA  SER A 149       4.280 -15.403  16.540  1.00  0.00           C  
ATOM    367  C   SER A 149       4.055 -16.150  15.230  1.00  0.00           C  
ATOM    368  O   SER A 149       3.324 -17.140  15.185  1.00  0.00           O  
ATOM    369  CB  SER A 149       3.128 -14.426  16.776  1.00  0.00           C  
ATOM    370  OG  SER A 149       2.282 -14.936  17.798  1.00  0.00           O  
ATOM    371  H   SER A 149       5.555 -13.715  16.676  1.00  0.00           H  
ATOM    372  HA  SER A 149       4.304 -16.115  17.351  1.00  0.00           H  
ATOM    373  HB2 SER A 149       3.520 -13.471  17.084  1.00  0.00           H  
ATOM    374  HB3 SER A 149       2.567 -14.304  15.858  1.00  0.00           H  
ATOM    375  HG  SER A 149       2.628 -14.641  18.644  1.00  0.00           H  
ATOM    376  N   ALA A 150       4.689 -15.670  14.164  1.00  0.00           N  
ATOM    377  CA  ALA A 150       4.552 -16.302  12.857  1.00  0.00           C  
ATOM    378  C   ALA A 150       5.171 -17.696  12.867  1.00  0.00           C  
ATOM    379  O   ALA A 150       4.805 -18.553  12.063  1.00  0.00           O  
ATOM    380  CB  ALA A 150       5.235 -15.445  11.789  1.00  0.00           C  
ATOM    381  H   ALA A 150       5.259 -14.879  14.259  1.00  0.00           H  
ATOM    382  HA  ALA A 150       3.503 -16.386  12.617  1.00  0.00           H  
ATOM    383  HB1 ALA A 150       4.602 -15.386  10.916  1.00  0.00           H  
ATOM    384  HB2 ALA A 150       6.180 -15.892  11.519  1.00  0.00           H  
ATOM    385  HB3 ALA A 150       5.405 -14.452  12.179  1.00  0.00           H  
ATOM    386  N   LEU A 151       6.111 -17.913  13.781  1.00  0.00           N  
ATOM    387  CA  LEU A 151       6.775 -19.208  13.886  1.00  0.00           C  
ATOM    388  C   LEU A 151       5.808 -20.262  14.418  1.00  0.00           C  
ATOM    389  O   LEU A 151       5.895 -21.436  14.059  1.00  0.00           O  
ATOM    390  CB  LEU A 151       7.985 -19.098  14.822  1.00  0.00           C  
ATOM    391  CG  LEU A 151       8.783 -20.409  14.811  1.00  0.00           C  
ATOM    392  CD1 LEU A 151       9.376 -20.658  13.420  1.00  0.00           C  
ATOM    393  CD2 LEU A 151       9.918 -20.315  15.833  1.00  0.00           C  
ATOM    394  H   LEU A 151       6.362 -17.193  14.396  1.00  0.00           H  
ATOM    395  HA  LEU A 151       7.114 -19.506  12.906  1.00  0.00           H  
ATOM    396  HB2 LEU A 151       8.619 -18.286  14.496  1.00  0.00           H  
ATOM    397  HB3 LEU A 151       7.641 -18.900  15.826  1.00  0.00           H  
ATOM    398  HG  LEU A 151       8.131 -21.229  15.075  1.00  0.00           H  
ATOM    399 HD11 LEU A 151       8.684 -21.246  12.835  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      10.308 -21.194  13.518  1.00  0.00           H  
ATOM    401 HD13 LEU A 151       9.553 -19.716  12.925  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      10.616 -21.124  15.670  1.00  0.00           H  
ATOM    403 HD22 LEU A 151       9.511 -20.387  16.831  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      10.428 -19.371  15.719  1.00  0.00           H  
ATOM    405  N   ILE A 152       4.887 -19.833  15.274  1.00  0.00           N  
ATOM    406  CA  ILE A 152       3.907 -20.749  15.850  1.00  0.00           C  
ATOM    407  C   ILE A 152       2.891 -21.177  14.796  1.00  0.00           C  
ATOM    408  O   ILE A 152       2.863 -22.336  14.382  1.00  0.00           O  
ATOM    409  CB  ILE A 152       3.184 -20.075  17.015  1.00  0.00           C  
ATOM    410  CG1 ILE A 152       4.201 -19.689  18.092  1.00  0.00           C  
ATOM    411  CG2 ILE A 152       2.157 -21.042  17.608  1.00  0.00           C  
ATOM    412  CD1 ILE A 152       3.521 -18.819  19.149  1.00  0.00           C  
ATOM    413  H   ILE A 152       4.864 -18.885  15.524  1.00  0.00           H  
ATOM    414  HA  ILE A 152       4.421 -21.624  16.218  1.00  0.00           H  
ATOM    415  HB  ILE A 152       2.679 -19.188  16.660  1.00  0.00           H  
ATOM    416 HG12 ILE A 152       4.588 -20.584  18.557  1.00  0.00           H  
ATOM    417 HG13 ILE A 152       5.011 -19.138  17.641  1.00  0.00           H  
ATOM    418 HG21 ILE A 152       2.262 -21.064  18.683  1.00  0.00           H  
ATOM    419 HG22 ILE A 152       2.323 -22.031  17.209  1.00  0.00           H  
ATOM    420 HG23 ILE A 152       1.161 -20.712  17.350  1.00  0.00           H  
ATOM    421 HD11 ILE A 152       2.734 -19.381  19.628  1.00  0.00           H  
ATOM    422 HD12 ILE A 152       3.100 -17.942  18.677  1.00  0.00           H  
ATOM    423 HD13 ILE A 152       4.247 -18.515  19.889  1.00  0.00           H  
ATOM    424  N   VAL A 153       2.059 -20.234  14.366  1.00  0.00           N  
ATOM    425  CA  VAL A 153       1.044 -20.527  13.360  1.00  0.00           C  
ATOM    426  C   VAL A 153       1.684 -21.127  12.112  1.00  0.00           C  
ATOM    427  O   VAL A 153       2.470 -20.470  11.429  1.00  0.00           O  
ATOM    428  CB  VAL A 153       0.296 -19.246  12.986  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      -0.584 -19.507  11.762  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      -0.583 -18.810  14.160  1.00  0.00           C  
ATOM    431  H   VAL A 153       2.128 -19.328  14.732  1.00  0.00           H  
ATOM    432  HA  VAL A 153       0.339 -21.236  13.768  1.00  0.00           H  
ATOM    433  HB  VAL A 153       1.008 -18.467  12.758  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      -0.889 -20.543  11.752  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      -0.025 -19.288  10.865  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      -1.458 -18.875  11.805  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      -0.064 -19.000  15.089  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      -1.508 -19.367  14.144  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      -0.797 -17.754  14.077  1.00  0.00           H  
ATOM    440  N   GLY A 154       1.343 -22.378  11.821  1.00  0.00           N  
ATOM    441  CA  GLY A 154       1.891 -23.056  10.653  1.00  0.00           C  
ATOM    442  C   GLY A 154       1.195 -24.393  10.422  1.00  0.00           C  
ATOM    443  O   GLY A 154       1.672 -25.229   9.657  1.00  0.00           O  
ATOM    444  H   GLY A 154       0.712 -22.853  12.403  1.00  0.00           H  
ATOM    445  HA2 GLY A 154       1.756 -22.430   9.783  1.00  0.00           H  
ATOM    446  HA3 GLY A 154       2.946 -23.231  10.805  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A 125      18.987 -15.212  -9.574  1.00  0.00           N  
ATOM      2  CA  LEU A 125      17.697 -14.728  -9.095  1.00  0.00           C  
ATOM      3  C   LEU A 125      16.637 -14.869 -10.182  1.00  0.00           C  
ATOM      4  O   LEU A 125      15.682 -14.094 -10.234  1.00  0.00           O  
ATOM      5  CB  LEU A 125      17.812 -13.262  -8.677  1.00  0.00           C  
ATOM      6  CG  LEU A 125      18.655 -13.158  -7.405  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      19.615 -11.974  -7.525  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      17.735 -12.947  -6.201  1.00  0.00           C  
ATOM      9  H   LEU A 125      19.666 -14.568  -9.862  1.00  0.00           H  
ATOM     10  HA  LEU A 125      17.400 -15.314  -8.238  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      18.282 -12.698  -9.469  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      16.827 -12.864  -8.487  1.00  0.00           H  
ATOM     13  HG  LEU A 125      19.221 -14.068  -7.274  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      19.074 -11.105  -7.866  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      20.396 -12.212  -8.232  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      20.054 -11.768  -6.560  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      17.039 -13.770  -6.131  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      17.188 -12.024  -6.322  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      18.328 -12.899  -5.299  1.00  0.00           H  
ATOM     20  N   PHE A 126      16.810 -15.863 -11.048  1.00  0.00           N  
ATOM     21  CA  PHE A 126      15.861 -16.095 -12.130  1.00  0.00           C  
ATOM     22  C   PHE A 126      15.921 -17.547 -12.596  1.00  0.00           C  
ATOM     23  O   PHE A 126      16.224 -17.823 -13.757  1.00  0.00           O  
ATOM     24  CB  PHE A 126      16.175 -15.167 -13.305  1.00  0.00           C  
ATOM     25  CG  PHE A 126      15.864 -13.741 -12.920  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      14.584 -13.219 -13.142  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      16.854 -12.941 -12.339  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      14.295 -11.897 -12.784  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      16.567 -11.620 -11.981  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      15.287 -11.096 -12.204  1.00  0.00           C  
ATOM     31  H   PHE A 126      17.591 -16.449 -10.957  1.00  0.00           H  
ATOM     32  HA  PHE A 126      14.865 -15.880 -11.775  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      17.221 -15.252 -13.562  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      15.572 -15.449 -14.157  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      13.819 -13.836 -13.591  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      17.842 -13.344 -12.168  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      13.308 -11.494 -12.957  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      17.331 -11.002 -11.533  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      15.064 -10.076 -11.928  1.00  0.00           H  
ATOM     40  N   PRO A 127      15.640 -18.470 -11.715  1.00  0.00           N  
ATOM     41  CA  PRO A 127      15.661 -19.925 -12.038  1.00  0.00           C  
ATOM     42  C   PRO A 127      14.464 -20.343 -12.888  1.00  0.00           C  
ATOM     43  O   PRO A 127      13.606 -19.522 -13.216  1.00  0.00           O  
ATOM     44  CB  PRO A 127      15.620 -20.600 -10.667  1.00  0.00           C  
ATOM     45  CG  PRO A 127      14.958 -19.617  -9.759  1.00  0.00           C  
ATOM     46  CD  PRO A 127      15.270 -18.224 -10.312  1.00  0.00           C  
ATOM     47  HA  PRO A 127      16.580 -20.182 -12.538  1.00  0.00           H  
ATOM     48  HB2 PRO A 127      15.043 -21.513 -10.718  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      16.620 -20.807 -10.320  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      13.889 -19.785  -9.749  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      15.358 -19.707  -8.762  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      14.393 -17.592 -10.252  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      16.096 -17.781  -9.781  1.00  0.00           H  
ATOM     54  N   GLN A 128      14.413 -21.623 -13.241  1.00  0.00           N  
ATOM     55  CA  GLN A 128      13.317 -22.138 -14.053  1.00  0.00           C  
ATOM     56  C   GLN A 128      11.972 -21.752 -13.446  1.00  0.00           C  
ATOM     57  O   GLN A 128      11.246 -20.924 -13.996  1.00  0.00           O  
ATOM     58  CB  GLN A 128      13.414 -23.661 -14.156  1.00  0.00           C  
ATOM     59  CG  GLN A 128      14.730 -24.045 -14.835  1.00  0.00           C  
ATOM     60  CD  GLN A 128      15.264 -25.345 -14.241  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      16.469 -25.487 -14.038  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      14.432 -26.307 -13.948  1.00  0.00           N  
ATOM     63  H   GLN A 128      15.124 -22.230 -12.951  1.00  0.00           H  
ATOM     64  HA  GLN A 128      13.387 -21.718 -15.045  1.00  0.00           H  
ATOM     65  HB2 GLN A 128      13.381 -24.091 -13.165  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      12.587 -24.037 -14.739  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      14.561 -24.177 -15.894  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      15.454 -23.259 -14.683  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      13.472 -26.192 -14.111  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      14.768 -27.145 -13.567  1.00  0.00           H  
ATOM     71  N   ILE A 129      11.647 -22.357 -12.308  1.00  0.00           N  
ATOM     72  CA  ILE A 129      10.386 -22.068 -11.634  1.00  0.00           C  
ATOM     73  C   ILE A 129      10.511 -20.810 -10.780  1.00  0.00           C  
ATOM     74  O   ILE A 129      10.709 -20.888  -9.568  1.00  0.00           O  
ATOM     75  CB  ILE A 129       9.984 -23.249 -10.749  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       8.698 -22.905  -9.995  1.00  0.00           C  
ATOM     77  CG2 ILE A 129      11.100 -23.538  -9.744  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       7.902 -24.184  -9.733  1.00  0.00           C  
ATOM     79  H   ILE A 129      12.265 -23.008 -11.914  1.00  0.00           H  
ATOM     80  HA  ILE A 129       9.619 -21.912 -12.377  1.00  0.00           H  
ATOM     81  HB  ILE A 129       9.821 -24.120 -11.367  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       8.947 -22.436  -9.055  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       8.102 -22.227 -10.589  1.00  0.00           H  
ATOM     84 HG21 ILE A 129      11.370 -24.583  -9.797  1.00  0.00           H  
ATOM     85 HG22 ILE A 129      10.757 -23.303  -8.748  1.00  0.00           H  
ATOM     86 HG23 ILE A 129      11.964 -22.933  -9.980  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       8.506 -24.873  -9.161  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       7.630 -24.638 -10.675  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       7.006 -23.944  -9.178  1.00  0.00           H  
ATOM     90  N   ASN A 130      10.394 -19.652 -11.421  1.00  0.00           N  
ATOM     91  CA  ASN A 130      10.496 -18.382 -10.711  1.00  0.00           C  
ATOM     92  C   ASN A 130       9.298 -18.190  -9.784  1.00  0.00           C  
ATOM     93  O   ASN A 130       9.351 -17.397  -8.843  1.00  0.00           O  
ATOM     94  CB  ASN A 130      10.559 -17.227 -11.711  1.00  0.00           C  
ATOM     95  CG  ASN A 130       9.338 -16.328 -11.550  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       8.209 -16.767 -11.772  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       9.496 -15.089 -11.173  1.00  0.00           N  
ATOM     98  H   ASN A 130      10.237 -19.650 -12.389  1.00  0.00           H  
ATOM     99  HA  ASN A 130      11.399 -18.382 -10.120  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      11.454 -16.649 -11.534  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      10.580 -17.623 -12.715  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      10.394 -14.741 -10.996  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       8.716 -14.506 -11.067  1.00  0.00           H  
ATOM    104  N   PHE A 131       8.222 -18.920 -10.058  1.00  0.00           N  
ATOM    105  CA  PHE A 131       7.018 -18.820  -9.241  1.00  0.00           C  
ATOM    106  C   PHE A 131       7.313 -19.221  -7.798  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.239 -18.396  -6.888  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.925 -19.726  -9.810  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.339 -19.092 -11.048  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       4.357 -18.103 -10.929  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       5.779 -19.494 -12.315  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       3.813 -17.514 -12.077  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       5.235 -18.905 -13.463  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       4.253 -17.915 -13.345  1.00  0.00           C  
ATOM    115  H   PHE A 131       8.237 -19.534 -10.819  1.00  0.00           H  
ATOM    116  HA  PHE A 131       6.666 -17.800  -9.256  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       6.350 -20.687 -10.063  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       5.147 -19.860  -9.073  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       4.017 -17.793  -9.952  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       6.537 -20.256 -12.407  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       3.054 -16.750 -11.986  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       5.574 -19.214 -14.441  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       3.833 -17.461 -14.231  1.00  0.00           H  
ATOM    124  N   LEU A 132       7.649 -20.491  -7.600  1.00  0.00           N  
ATOM    125  CA  LEU A 132       7.954 -20.989  -6.263  1.00  0.00           C  
ATOM    126  C   LEU A 132       9.169 -20.269  -5.687  1.00  0.00           C  
ATOM    127  O   LEU A 132       9.101 -19.683  -4.607  1.00  0.00           O  
ATOM    128  CB  LEU A 132       8.227 -22.494  -6.317  1.00  0.00           C  
ATOM    129  CG  LEU A 132       7.780 -23.141  -5.005  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       8.104 -24.636  -5.037  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       8.518 -22.486  -3.836  1.00  0.00           C  
ATOM    132  H   LEU A 132       7.693 -21.103  -8.364  1.00  0.00           H  
ATOM    133  HA  LEU A 132       7.104 -20.812  -5.620  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       7.679 -22.929  -7.140  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       9.284 -22.663  -6.457  1.00  0.00           H  
ATOM    136  HG  LEU A 132       6.715 -23.007  -4.881  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       7.623 -25.127  -4.204  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       9.172 -24.775  -4.969  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       7.743 -25.062  -5.963  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       8.475 -23.135  -2.974  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       8.053 -21.542  -3.599  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       9.550 -22.319  -4.109  1.00  0.00           H  
ATOM    143  N   GLY A 133      10.280 -20.319  -6.415  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.506 -19.667  -5.966  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.205 -18.299  -5.362  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.997 -17.767  -4.583  1.00  0.00           O  
ATOM    147  H   GLY A 133      10.275 -20.800  -7.268  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      11.985 -20.288  -5.222  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      12.170 -19.543  -6.806  1.00  0.00           H  
ATOM    150  N   SER A 134      10.059 -17.736  -5.726  1.00  0.00           N  
ATOM    151  CA  SER A 134       9.664 -16.429  -5.212  1.00  0.00           C  
ATOM    152  C   SER A 134       9.387 -16.502  -3.715  1.00  0.00           C  
ATOM    153  O   SER A 134      10.033 -15.820  -2.921  1.00  0.00           O  
ATOM    154  CB  SER A 134       8.413 -15.938  -5.942  1.00  0.00           C  
ATOM    155  OG  SER A 134       7.259 -16.456  -5.292  1.00  0.00           O  
ATOM    156  H   SER A 134       9.466 -18.208  -6.349  1.00  0.00           H  
ATOM    157  HA  SER A 134      10.466 -15.728  -5.387  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.379 -14.862  -5.919  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.442 -16.274  -6.971  1.00  0.00           H  
ATOM    160  HG  SER A 134       7.410 -17.386  -5.116  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.422 -17.334  -3.336  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.068 -17.488  -1.931  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.217 -18.122  -1.155  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.326 -17.956   0.061  1.00  0.00           O  
ATOM    165  CB  LEU A 135       6.818 -18.361  -1.800  1.00  0.00           C  
ATOM    166  CG  LEU A 135       5.758 -17.619  -0.983  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       5.259 -16.410  -1.774  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       4.585 -18.560  -0.698  1.00  0.00           C  
ATOM    169  H   LEU A 135       7.940 -17.852  -4.014  1.00  0.00           H  
ATOM    170  HA  LEU A 135       7.858 -16.514  -1.514  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.428 -18.581  -2.784  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.074 -19.284  -1.299  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.191 -17.287  -0.050  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       5.375 -15.517  -1.178  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       4.215 -16.545  -2.018  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       5.831 -16.313  -2.684  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       4.374 -19.150  -1.578  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       3.714 -17.980  -0.436  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.840 -19.216   0.122  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.073 -18.850  -1.863  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.211 -19.505  -1.231  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.176 -18.470  -0.658  1.00  0.00           C  
ATOM    183  O   LEU A 136      12.531 -18.522   0.519  1.00  0.00           O  
ATOM    184  CB  LEU A 136      11.944 -20.379  -2.251  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.776 -21.432  -1.517  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      11.943 -22.702  -1.333  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      14.026 -21.758  -2.338  1.00  0.00           C  
ATOM    188  H   LEU A 136       9.937 -18.949  -2.829  1.00  0.00           H  
ATOM    189  HA  LEU A 136      10.854 -20.132  -0.428  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.223 -20.868  -2.889  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      12.598 -19.763  -2.850  1.00  0.00           H  
ATOM    192  HG  LEU A 136      13.067 -21.050  -0.549  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      11.837 -23.204  -2.284  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      10.967 -22.441  -0.952  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      12.439 -23.359  -0.632  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      13.778 -21.752  -3.389  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      14.394 -22.734  -2.060  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.787 -21.017  -2.145  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.596 -17.531  -1.500  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.519 -16.488  -1.066  1.00  0.00           C  
ATOM    201  C   ILE A 137      12.840 -15.553  -0.070  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.498 -14.968   0.792  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.003 -15.685  -2.274  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.820 -16.594  -3.196  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      14.879 -14.525  -1.799  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.996 -15.917  -4.557  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.279 -17.538  -2.428  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.370 -16.949  -0.591  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.151 -15.294  -2.813  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.788 -16.777  -2.756  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.301 -17.532  -3.328  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      14.298 -13.615  -1.787  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      15.717 -14.408  -2.471  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      15.242 -14.733  -0.802  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      15.025 -14.845  -4.424  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      14.167 -16.178  -5.199  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      15.919 -16.250  -5.007  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.525 -15.416  -0.195  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.769 -14.549   0.703  1.00  0.00           C  
ATOM    220  C   ALA A 138      10.999 -14.949   2.156  1.00  0.00           C  
ATOM    221  O   ALA A 138      10.833 -14.137   3.067  1.00  0.00           O  
ATOM    222  CB  ALA A 138       9.278 -14.636   0.378  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.054 -15.907  -0.900  1.00  0.00           H  
ATOM    224  HA  ALA A 138      11.098 -13.530   0.562  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.142 -14.647  -0.695  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       8.767 -13.780   0.795  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.868 -15.542   0.801  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.382 -16.203   2.365  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.632 -16.701   3.713  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.000 -16.253   4.215  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.242 -16.192   5.421  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.497 -16.806   1.601  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      10.867 -16.323   4.377  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.594 -17.779   3.706  1.00  0.00           H  
ATOM    235  N   CYS A 140      13.893 -15.941   3.281  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.236 -15.499   3.641  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.184 -14.155   4.361  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.116 -13.786   5.075  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.098 -15.373   2.383  1.00  0.00           C  
ATOM    240  SG  CYS A 140      16.156 -16.968   1.529  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.645 -16.008   2.336  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.682 -16.232   4.296  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      15.671 -14.628   1.727  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      17.099 -15.077   2.660  1.00  0.00           H  
ATOM    245  HG  CYS A 140      15.863 -17.643   2.144  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.088 -13.428   4.167  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.926 -12.126   4.804  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.872 -12.274   6.321  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.263 -11.368   7.057  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.643 -11.459   4.307  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.900 -10.811   2.945  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      12.204 -10.386   5.306  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      13.400 -11.869   1.962  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.378 -13.773   3.587  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.767 -11.501   4.543  1.00  0.00           H  
ATOM    256  HB  ILE A 141      11.864 -12.202   4.213  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      11.982 -10.378   2.574  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      13.646 -10.037   3.050  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.684 -10.853   6.131  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      11.547  -9.685   4.816  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      13.074  -9.865   5.679  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      12.821 -12.775   2.082  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      14.441 -12.079   2.156  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      13.290 -11.504   0.952  1.00  0.00           H  
ATOM    265  N   THR A 142      13.383 -13.421   6.781  1.00  0.00           N  
ATOM    266  CA  THR A 142      13.282 -13.678   8.213  1.00  0.00           C  
ATOM    267  C   THR A 142      14.661 -13.639   8.864  1.00  0.00           C  
ATOM    268  O   THR A 142      14.789 -13.340  10.051  1.00  0.00           O  
ATOM    269  CB  THR A 142      12.640 -15.045   8.456  1.00  0.00           C  
ATOM    270  OG1 THR A 142      12.089 -15.083   9.765  1.00  0.00           O  
ATOM    271  CG2 THR A 142      13.697 -16.140   8.313  1.00  0.00           C  
ATOM    272  H   THR A 142      13.086 -14.107   6.147  1.00  0.00           H  
ATOM    273  HA  THR A 142      12.661 -12.916   8.662  1.00  0.00           H  
ATOM    274  HB  THR A 142      11.857 -15.210   7.732  1.00  0.00           H  
ATOM    275  HG1 THR A 142      11.792 -14.196   9.987  1.00  0.00           H  
ATOM    276 HG21 THR A 142      14.272 -16.206   9.225  1.00  0.00           H  
ATOM    277 HG22 THR A 142      14.355 -15.901   7.489  1.00  0.00           H  
ATOM    278 HG23 THR A 142      13.213 -17.086   8.123  1.00  0.00           H  
ATOM    279  N   SER A 143      15.689 -13.942   8.078  1.00  0.00           N  
ATOM    280  CA  SER A 143      17.055 -13.939   8.590  1.00  0.00           C  
ATOM    281  C   SER A 143      17.766 -12.642   8.215  1.00  0.00           C  
ATOM    282  O   SER A 143      17.124 -11.652   7.864  1.00  0.00           O  
ATOM    283  CB  SER A 143      17.827 -15.129   8.021  1.00  0.00           C  
ATOM    284  OG  SER A 143      16.928 -16.205   7.789  1.00  0.00           O  
ATOM    285  H   SER A 143      15.527 -14.173   7.140  1.00  0.00           H  
ATOM    286  HA  SER A 143      17.027 -14.025   9.665  1.00  0.00           H  
ATOM    287  HB2 SER A 143      18.292 -14.849   7.090  1.00  0.00           H  
ATOM    288  HB3 SER A 143      18.591 -15.431   8.726  1.00  0.00           H  
ATOM    289  HG  SER A 143      16.517 -16.435   8.626  1.00  0.00           H  
ATOM    290  N   THR A 144      19.091 -12.658   8.290  1.00  0.00           N  
ATOM    291  CA  THR A 144      19.880 -11.476   7.955  1.00  0.00           C  
ATOM    292  C   THR A 144      19.424 -10.278   8.782  1.00  0.00           C  
ATOM    293  O   THR A 144      18.356  -9.716   8.542  1.00  0.00           O  
ATOM    294  CB  THR A 144      19.735 -11.156   6.466  1.00  0.00           C  
ATOM    295  OG1 THR A 144      18.462 -10.571   6.230  1.00  0.00           O  
ATOM    296  CG2 THR A 144      19.866 -12.443   5.650  1.00  0.00           C  
ATOM    297  H   THR A 144      19.548 -13.477   8.576  1.00  0.00           H  
ATOM    298  HA  THR A 144      20.918 -11.676   8.169  1.00  0.00           H  
ATOM    299  HB  THR A 144      20.509 -10.466   6.168  1.00  0.00           H  
ATOM    300  HG1 THR A 144      18.521  -9.636   6.445  1.00  0.00           H  
ATOM    301 HG21 THR A 144      18.884 -12.848   5.458  1.00  0.00           H  
ATOM    302 HG22 THR A 144      20.449 -13.163   6.204  1.00  0.00           H  
ATOM    303 HG23 THR A 144      20.356 -12.227   4.712  1.00  0.00           H  
ATOM    304  N   ASP A 145      20.243  -9.893   9.755  1.00  0.00           N  
ATOM    305  CA  ASP A 145      19.915  -8.758  10.612  1.00  0.00           C  
ATOM    306  C   ASP A 145      21.065  -8.447  11.571  1.00  0.00           C  
ATOM    307  O   ASP A 145      21.673  -7.380  11.485  1.00  0.00           O  
ATOM    308  CB  ASP A 145      18.634  -9.044  11.400  1.00  0.00           C  
ATOM    309  CG  ASP A 145      17.449  -8.355  10.733  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      17.524  -7.154  10.530  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145      16.482  -9.037  10.440  1.00  0.00           O  
ATOM    312  H   ASP A 145      21.082 -10.378   9.899  1.00  0.00           H  
ATOM    313  HA  ASP A 145      19.747  -7.894   9.986  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      18.459 -10.109  11.426  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      18.741  -8.670  12.407  1.00  0.00           H  
ATOM    316  N   PRO A 146      21.384  -9.344  12.477  1.00  0.00           N  
ATOM    317  CA  PRO A 146      22.496  -9.129  13.453  1.00  0.00           C  
ATOM    318  C   PRO A 146      23.832  -8.888  12.755  1.00  0.00           C  
ATOM    319  O   PRO A 146      23.950  -9.063  11.542  1.00  0.00           O  
ATOM    320  CB  PRO A 146      22.537 -10.425  14.273  1.00  0.00           C  
ATOM    321  CG  PRO A 146      21.773 -11.432  13.480  1.00  0.00           C  
ATOM    322  CD  PRO A 146      20.738 -10.650  12.680  1.00  0.00           C  
ATOM    323  HA  PRO A 146      22.263  -8.301  14.102  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      23.561 -10.748  14.406  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      22.065 -10.275  15.232  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      22.441 -11.963  12.815  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      21.274 -12.125  14.140  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      20.542 -11.141  11.739  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      19.831 -10.536  13.250  1.00  0.00           H  
ATOM    330  N   VAL A 147      24.834  -8.487  13.530  1.00  0.00           N  
ATOM    331  CA  VAL A 147      26.157  -8.227  12.977  1.00  0.00           C  
ATOM    332  C   VAL A 147      27.015  -9.487  13.025  1.00  0.00           C  
ATOM    333  O   VAL A 147      28.199  -9.460  12.690  1.00  0.00           O  
ATOM    334  CB  VAL A 147      26.843  -7.109  13.764  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      26.952  -7.515  15.235  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      28.246  -6.874  13.197  1.00  0.00           C  
ATOM    337  H   VAL A 147      24.682  -8.365  14.489  1.00  0.00           H  
ATOM    338  HA  VAL A 147      26.052  -7.913  11.948  1.00  0.00           H  
ATOM    339  HB  VAL A 147      26.262  -6.203  13.682  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      27.366  -6.696  15.804  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      27.594  -8.378  15.325  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      25.970  -7.755  15.616  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      28.502  -5.829  13.293  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      28.264  -7.154  12.155  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      28.961  -7.471  13.744  1.00  0.00           H  
ATOM    346  N   LEU A 148      26.407 -10.593  13.445  1.00  0.00           N  
ATOM    347  CA  LEU A 148      27.125 -11.860  13.537  1.00  0.00           C  
ATOM    348  C   LEU A 148      27.463 -12.383  12.144  1.00  0.00           C  
ATOM    349  O   LEU A 148      28.550 -12.916  11.918  1.00  0.00           O  
ATOM    350  CB  LEU A 148      26.271 -12.891  14.279  1.00  0.00           C  
ATOM    351  CG  LEU A 148      27.164 -14.025  14.783  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      27.516 -13.786  16.251  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      26.419 -15.356  14.648  1.00  0.00           C  
ATOM    354  H   LEU A 148      25.462 -10.555  13.701  1.00  0.00           H  
ATOM    355  HA  LEU A 148      28.042 -11.706  14.084  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      25.784 -12.415  15.118  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      25.526 -13.291  13.607  1.00  0.00           H  
ATOM    358  HG  LEU A 148      28.071 -14.057  14.194  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      27.876 -12.774  16.375  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      28.284 -14.480  16.555  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      26.636 -13.932  16.860  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      27.016 -16.147  15.079  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      26.243 -15.566  13.604  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      25.475 -15.293  15.167  1.00  0.00           H  
ATOM    365  N   SER A 149      26.526 -12.230  11.215  1.00  0.00           N  
ATOM    366  CA  SER A 149      26.735 -12.691   9.847  1.00  0.00           C  
ATOM    367  C   SER A 149      27.999 -12.072   9.261  1.00  0.00           C  
ATOM    368  O   SER A 149      28.803 -12.757   8.630  1.00  0.00           O  
ATOM    369  CB  SER A 149      25.533 -12.320   8.981  1.00  0.00           C  
ATOM    370  OG  SER A 149      25.468 -10.907   8.850  1.00  0.00           O  
ATOM    371  H   SER A 149      25.678 -11.798  11.453  1.00  0.00           H  
ATOM    372  HA  SER A 149      26.842 -13.766   9.853  1.00  0.00           H  
ATOM    373  HB2 SER A 149      25.640 -12.762   8.004  1.00  0.00           H  
ATOM    374  HB3 SER A 149      24.628 -12.691   9.444  1.00  0.00           H  
ATOM    375  HG  SER A 149      25.289 -10.702   7.928  1.00  0.00           H  
ATOM    376  N   ALA A 150      28.167 -10.770   9.474  1.00  0.00           N  
ATOM    377  CA  ALA A 150      29.337 -10.066   8.960  1.00  0.00           C  
ATOM    378  C   ALA A 150      30.606 -10.566   9.646  1.00  0.00           C  
ATOM    379  O   ALA A 150      31.695 -10.509   9.076  1.00  0.00           O  
ATOM    380  CB  ALA A 150      29.187  -8.563   9.194  1.00  0.00           C  
ATOM    381  H   ALA A 150      27.493 -10.274   9.984  1.00  0.00           H  
ATOM    382  HA  ALA A 150      29.418 -10.250   7.900  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      29.270  -8.042   8.252  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      29.965  -8.224   9.861  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      28.223  -8.362   9.633  1.00  0.00           H  
ATOM    386  N   LEU A 151      30.456 -11.057  10.872  1.00  0.00           N  
ATOM    387  CA  LEU A 151      31.596 -11.564  11.626  1.00  0.00           C  
ATOM    388  C   LEU A 151      32.109 -12.864  11.014  1.00  0.00           C  
ATOM    389  O   LEU A 151      33.286 -12.978  10.674  1.00  0.00           O  
ATOM    390  CB  LEU A 151      31.193 -11.808  13.082  1.00  0.00           C  
ATOM    391  CG  LEU A 151      32.395 -11.561  13.994  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      32.006 -11.858  15.443  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      33.545 -12.481  13.578  1.00  0.00           C  
ATOM    394  H   LEU A 151      29.563 -11.078  11.276  1.00  0.00           H  
ATOM    395  HA  LEU A 151      32.386 -10.829  11.603  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      30.391 -11.133  13.350  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      30.858 -12.828  13.197  1.00  0.00           H  
ATOM    398  HG  LEU A 151      32.707 -10.530  13.909  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      32.875 -11.761  16.077  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      31.621 -12.864  15.514  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      31.247 -11.159  15.763  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      34.249 -12.568  14.392  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      34.044 -12.066  12.714  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      33.156 -13.458  13.334  1.00  0.00           H  
ATOM    405  N   ILE A 152      31.218 -13.838  10.878  1.00  0.00           N  
ATOM    406  CA  ILE A 152      31.592 -15.127  10.305  1.00  0.00           C  
ATOM    407  C   ILE A 152      31.844 -14.994   8.806  1.00  0.00           C  
ATOM    408  O   ILE A 152      32.506 -15.837   8.201  1.00  0.00           O  
ATOM    409  CB  ILE A 152      30.481 -16.149  10.548  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      30.457 -16.531  12.030  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      30.742 -17.399   9.706  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      29.010 -16.551  12.530  1.00  0.00           C  
ATOM    413  H   ILE A 152      30.293 -13.691  11.166  1.00  0.00           H  
ATOM    414  HA  ILE A 152      32.494 -15.474  10.782  1.00  0.00           H  
ATOM    415  HB  ILE A 152      29.530 -15.720  10.269  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      30.895 -17.510  12.157  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      31.021 -15.807  12.597  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      30.233 -18.244  10.146  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      31.803 -17.595   9.673  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      30.373 -17.241   8.702  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      28.587 -15.561  12.446  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      28.990 -16.866  13.563  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      28.433 -17.242  11.931  1.00  0.00           H  
ATOM    424  N   VAL A 153      31.310 -13.932   8.213  1.00  0.00           N  
ATOM    425  CA  VAL A 153      31.484 -13.699   6.784  1.00  0.00           C  
ATOM    426  C   VAL A 153      30.834 -14.817   5.976  1.00  0.00           C  
ATOM    427  O   VAL A 153      29.712 -15.234   6.265  1.00  0.00           O  
ATOM    428  CB  VAL A 153      32.973 -13.620   6.445  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      33.156 -12.906   5.106  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      33.705 -12.842   7.541  1.00  0.00           C  
ATOM    431  H   VAL A 153      30.791 -13.293   8.745  1.00  0.00           H  
ATOM    432  HA  VAL A 153      31.018 -12.761   6.522  1.00  0.00           H  
ATOM    433  HB  VAL A 153      33.379 -14.620   6.378  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      33.965 -13.366   4.558  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      33.388 -11.865   5.280  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      32.244 -12.979   4.531  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      33.993 -13.519   8.332  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      33.050 -12.082   7.940  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      34.586 -12.378   7.125  1.00  0.00           H  
ATOM    440  N   GLY A 154      31.544 -15.299   4.962  1.00  0.00           N  
ATOM    441  CA  GLY A 154      31.027 -16.369   4.119  1.00  0.00           C  
ATOM    442  C   GLY A 154      30.355 -15.804   2.872  1.00  0.00           C  
ATOM    443  O   GLY A 154      31.026 -15.346   1.947  1.00  0.00           O  
ATOM    444  H   GLY A 154      32.433 -14.928   4.778  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      31.843 -17.013   3.823  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      30.304 -16.943   4.678  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A 125       4.836 -25.323 -16.192  1.00  0.00           N  
ATOM      2  CA  LEU A 125       5.582 -24.301 -15.467  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.501 -22.962 -16.193  1.00  0.00           C  
ATOM      4  O   LEU A 125       6.118 -22.775 -17.241  1.00  0.00           O  
ATOM      5  CB  LEU A 125       7.046 -24.721 -15.326  1.00  0.00           C  
ATOM      6  CG  LEU A 125       7.119 -26.165 -14.829  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       8.581 -26.563 -14.627  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       6.372 -26.284 -13.498  1.00  0.00           C  
ATOM      9  H   LEU A 125       5.306 -25.897 -16.833  1.00  0.00           H  
ATOM     10  HA  LEU A 125       5.155 -24.191 -14.480  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       7.534 -24.645 -16.287  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       7.541 -24.073 -14.617  1.00  0.00           H  
ATOM     13  HG  LEU A 125       6.664 -26.820 -15.558  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       9.180 -26.150 -15.425  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       8.665 -27.640 -14.633  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       8.931 -26.181 -13.680  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       5.321 -26.442 -13.689  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       6.501 -25.375 -12.931  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       6.766 -27.119 -12.937  1.00  0.00           H  
ATOM     20  N   PHE A 126       4.738 -22.031 -15.626  1.00  0.00           N  
ATOM     21  CA  PHE A 126       4.585 -20.709 -16.222  1.00  0.00           C  
ATOM     22  C   PHE A 126       3.635 -19.844 -15.393  1.00  0.00           C  
ATOM     23  O   PHE A 126       3.940 -18.686 -15.103  1.00  0.00           O  
ATOM     24  CB  PHE A 126       4.056 -20.819 -17.657  1.00  0.00           C  
ATOM     25  CG  PHE A 126       5.046 -20.190 -18.610  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       5.403 -18.845 -18.456  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       5.606 -20.949 -19.646  1.00  0.00           C  
ATOM     28  CE1 PHE A 126       6.319 -18.258 -19.339  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       6.521 -20.361 -20.527  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       6.878 -19.016 -20.374  1.00  0.00           C  
ATOM     31  H   PHE A 126       4.277 -22.237 -14.787  1.00  0.00           H  
ATOM     32  HA  PHE A 126       5.552 -20.230 -16.248  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       3.915 -21.857 -17.914  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       3.112 -20.300 -17.732  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       4.972 -18.260 -17.658  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       5.332 -21.986 -19.765  1.00  0.00           H  
ATOM     37  HE1 PHE A 126       6.594 -17.220 -19.219  1.00  0.00           H  
ATOM     38  HE2 PHE A 126       6.952 -20.946 -21.326  1.00  0.00           H  
ATOM     39  HZ  PHE A 126       7.585 -18.564 -21.054  1.00  0.00           H  
ATOM     40  N   PRO A 127       2.497 -20.371 -15.009  1.00  0.00           N  
ATOM     41  CA  PRO A 127       1.499 -19.609 -14.198  1.00  0.00           C  
ATOM     42  C   PRO A 127       2.098 -19.082 -12.897  1.00  0.00           C  
ATOM     43  O   PRO A 127       3.290 -18.779 -12.829  1.00  0.00           O  
ATOM     44  CB  PRO A 127       0.392 -20.630 -13.912  1.00  0.00           C  
ATOM     45  CG  PRO A 127       0.547 -21.695 -14.943  1.00  0.00           C  
ATOM     46  CD  PRO A 127       2.032 -21.738 -15.298  1.00  0.00           C  
ATOM     47  HA  PRO A 127       1.094 -18.795 -14.776  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       0.515 -21.044 -12.920  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      -0.578 -20.166 -14.006  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       0.231 -22.648 -14.541  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      -0.028 -21.450 -15.822  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       2.544 -22.460 -14.677  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       2.164 -21.969 -16.342  1.00  0.00           H  
ATOM     54  N   GLN A 128       1.265 -18.974 -11.868  1.00  0.00           N  
ATOM     55  CA  GLN A 128       1.724 -18.481 -10.574  1.00  0.00           C  
ATOM     56  C   GLN A 128       2.776 -19.414  -9.987  1.00  0.00           C  
ATOM     57  O   GLN A 128       3.545 -19.024  -9.110  1.00  0.00           O  
ATOM     58  CB  GLN A 128       0.541 -18.371  -9.610  1.00  0.00           C  
ATOM     59  CG  GLN A 128      -0.063 -19.758  -9.381  1.00  0.00           C  
ATOM     60  CD  GLN A 128      -1.533 -19.631  -8.995  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      -2.409 -20.070  -9.738  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      -1.854 -19.052  -7.872  1.00  0.00           N  
ATOM     63  H   GLN A 128       0.326 -19.229 -11.981  1.00  0.00           H  
ATOM     64  HA  GLN A 128       2.157 -17.502 -10.707  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       0.882 -17.965  -8.668  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      -0.209 -17.719 -10.032  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       0.022 -20.339 -10.288  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       0.473 -20.255  -8.587  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      -1.155 -18.702  -7.282  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      -2.797 -18.965  -7.617  1.00  0.00           H  
ATOM     71  N   ILE A 129       2.805 -20.650 -10.478  1.00  0.00           N  
ATOM     72  CA  ILE A 129       3.768 -21.632  -9.992  1.00  0.00           C  
ATOM     73  C   ILE A 129       5.177 -21.049  -9.999  1.00  0.00           C  
ATOM     74  O   ILE A 129       6.024 -21.436  -9.193  1.00  0.00           O  
ATOM     75  CB  ILE A 129       3.727 -22.884 -10.870  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       2.366 -23.566 -10.719  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       4.831 -23.849 -10.436  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       2.080 -24.416 -11.957  1.00  0.00           C  
ATOM     79  H   ILE A 129       2.167 -20.906 -11.176  1.00  0.00           H  
ATOM     80  HA  ILE A 129       3.509 -21.907  -8.982  1.00  0.00           H  
ATOM     81  HB  ILE A 129       3.879 -22.604 -11.902  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       2.376 -24.197  -9.842  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       1.596 -22.816 -10.615  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       5.770 -23.540 -10.870  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       4.588 -24.847 -10.770  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       4.913 -23.841  -9.358  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       1.232 -25.057 -11.767  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       2.945 -25.022 -12.186  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       1.862 -23.771 -12.795  1.00  0.00           H  
ATOM     90  N   ASN A 130       5.425 -20.116 -10.914  1.00  0.00           N  
ATOM     91  CA  ASN A 130       6.737 -19.488 -11.014  1.00  0.00           C  
ATOM     92  C   ASN A 130       7.005 -18.615  -9.793  1.00  0.00           C  
ATOM     93  O   ASN A 130       8.084 -18.674  -9.202  1.00  0.00           O  
ATOM     94  CB  ASN A 130       6.814 -18.635 -12.281  1.00  0.00           C  
ATOM     95  CG  ASN A 130       8.203 -18.752 -12.902  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       8.632 -19.846 -13.266  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       8.935 -17.681 -13.043  1.00  0.00           N  
ATOM     98  H   ASN A 130       4.712 -19.847 -11.531  1.00  0.00           H  
ATOM     99  HA  ASN A 130       7.491 -20.260 -11.066  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       6.074 -18.979 -12.991  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       6.620 -17.604 -12.032  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       8.593 -16.810 -12.750  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       9.828 -17.748 -13.441  1.00  0.00           H  
ATOM    104  N   PHE A 131       6.019 -17.808  -9.420  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.162 -16.927  -8.266  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.401 -17.742  -7.000  1.00  0.00           C  
ATOM    107  O   PHE A 131       6.921 -17.230  -6.010  1.00  0.00           O  
ATOM    108  CB  PHE A 131       4.900 -16.078  -8.099  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.190 -14.657  -8.518  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       5.205 -14.318  -9.877  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       5.443 -13.678  -7.550  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       5.473 -13.000 -10.266  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       5.711 -12.360  -7.938  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       5.726 -12.021  -9.297  1.00  0.00           C  
ATOM    115  H   PHE A 131       5.181 -17.804  -9.929  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.004 -16.272  -8.427  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       4.110 -16.482  -8.714  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.593 -16.091  -7.063  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       5.009 -15.073 -10.625  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       5.431 -13.941  -6.502  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       5.484 -12.738 -11.313  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       5.906 -11.606  -7.191  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       5.932 -11.004  -9.597  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.018 -19.015  -7.041  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.196 -19.893  -5.889  1.00  0.00           C  
ATOM    126  C   LEU A 132       7.676 -20.039  -5.554  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.047 -20.205  -4.392  1.00  0.00           O  
ATOM    128  CB  LEU A 132       5.599 -21.269  -6.186  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.231 -21.960  -4.872  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       3.783 -21.629  -4.506  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.382 -23.474  -5.033  1.00  0.00           C  
ATOM    132  H   LEU A 132       5.608 -19.368  -7.857  1.00  0.00           H  
ATOM    133  HA  LEU A 132       5.685 -19.466  -5.039  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       4.712 -21.155  -6.793  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       6.322 -21.870  -6.715  1.00  0.00           H  
ATOM    136  HG  LEU A 132       5.888 -21.612  -4.086  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       3.579 -21.964  -3.500  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       3.116 -22.128  -5.194  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       3.631 -20.562  -4.567  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       6.412 -23.754  -4.864  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       5.091 -23.760  -6.032  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       4.751 -23.977  -4.316  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.519 -19.977  -6.581  1.00  0.00           N  
ATOM    144  CA  GLY A 133       9.958 -20.104  -6.385  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.519 -18.873  -5.681  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.518 -18.955  -4.966  1.00  0.00           O  
ATOM    147  H   GLY A 133       8.167 -19.843  -7.486  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.158 -20.979  -5.784  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      10.440 -20.212  -7.344  1.00  0.00           H  
ATOM    150  N   SER A 134       9.871 -17.731  -5.890  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.315 -16.488  -5.270  1.00  0.00           C  
ATOM    152  C   SER A 134      10.133 -16.550  -3.757  1.00  0.00           C  
ATOM    153  O   SER A 134      10.902 -15.949  -3.005  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.518 -15.311  -5.833  1.00  0.00           C  
ATOM    155  OG  SER A 134       8.869 -14.630  -4.768  1.00  0.00           O  
ATOM    156  H   SER A 134       9.081 -17.725  -6.469  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.361 -16.339  -5.492  1.00  0.00           H  
ATOM    158  HB2 SER A 134      10.184 -14.630  -6.336  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.784 -15.679  -6.539  1.00  0.00           H  
ATOM    160  HG  SER A 134       8.167 -14.092  -5.142  1.00  0.00           H  
ATOM    161  N   LEU A 135       9.114 -17.281  -3.319  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.842 -17.416  -1.891  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.971 -18.177  -1.204  1.00  0.00           C  
ATOM    164  O   LEU A 135      10.157 -18.069   0.008  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.518 -18.160  -1.679  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.403 -17.165  -1.335  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       6.651 -16.556   0.048  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       6.369 -16.051  -2.385  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.536 -17.738  -3.965  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.768 -16.432  -1.456  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.259 -18.689  -2.586  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.630 -18.868  -0.871  1.00  0.00           H  
ATOM    173  HG  LEU A 135       5.454 -17.683  -1.329  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       6.757 -15.484  -0.045  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       7.556 -16.969   0.471  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       5.816 -16.778   0.696  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       6.861 -15.173  -1.995  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       5.342 -15.812  -2.621  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       6.876 -16.382  -3.278  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.722 -18.945  -1.986  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.832 -19.719  -1.444  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.909 -18.791  -0.889  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.255 -18.860   0.290  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.432 -20.608  -2.535  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.990 -21.884  -1.903  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      13.641 -22.747  -2.985  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      14.038 -21.514  -0.850  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.527 -18.990  -2.946  1.00  0.00           H  
ATOM    189  HA  LEU A 136      11.465 -20.345  -0.645  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.665 -20.865  -3.251  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.229 -20.078  -3.033  1.00  0.00           H  
ATOM    192  HG  LEU A 136      12.188 -22.436  -1.437  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      14.257 -23.503  -2.522  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      14.251 -22.125  -3.623  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      12.872 -23.223  -3.576  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      13.542 -21.194   0.054  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      14.658 -20.713  -1.224  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.654 -22.376  -0.637  1.00  0.00           H  
ATOM    199  N   ILE A 137      13.437 -17.926  -1.749  1.00  0.00           N  
ATOM    200  CA  ILE A 137      14.474 -16.989  -1.335  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.907 -15.959  -0.362  1.00  0.00           C  
ATOM    202  O   ILE A 137      14.619 -15.453   0.505  1.00  0.00           O  
ATOM    203  CB  ILE A 137      15.051 -16.274  -2.557  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      13.907 -15.770  -3.440  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.919 -17.249  -3.356  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.462 -14.830  -4.510  1.00  0.00           C  
ATOM    207  H   ILE A 137      13.122 -17.916  -2.677  1.00  0.00           H  
ATOM    208  HA  ILE A 137      15.265 -17.536  -0.844  1.00  0.00           H  
ATOM    209  HB  ILE A 137      15.654 -15.438  -2.234  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      13.423 -16.612  -3.915  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      13.191 -15.238  -2.832  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      15.371 -18.164  -3.523  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      16.821 -17.465  -2.803  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      16.176 -16.805  -4.307  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      13.647 -14.397  -5.069  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      15.103 -15.386  -5.181  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      15.034 -14.044  -4.038  1.00  0.00           H  
ATOM    218  N   ALA A 138      12.623 -15.655  -0.514  1.00  0.00           N  
ATOM    219  CA  ALA A 138      11.970 -14.683   0.357  1.00  0.00           C  
ATOM    220  C   ALA A 138      12.123 -15.088   1.821  1.00  0.00           C  
ATOM    221  O   ALA A 138      12.012 -14.254   2.719  1.00  0.00           O  
ATOM    222  CB  ALA A 138      10.485 -14.582   0.006  1.00  0.00           C  
ATOM    223  H   ALA A 138      12.105 -16.089  -1.222  1.00  0.00           H  
ATOM    224  HA  ALA A 138      12.430 -13.718   0.212  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.934 -15.335   0.550  1.00  0.00           H  
ATOM    226  HB2 ALA A 138      10.355 -14.736  -1.055  1.00  0.00           H  
ATOM    227  HB3 ALA A 138      10.118 -13.602   0.276  1.00  0.00           H  
ATOM    228  N   GLY A 139      12.380 -16.371   2.050  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.547 -16.875   3.408  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.575 -16.049   4.172  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.602 -16.057   5.403  1.00  0.00           O  
ATOM    232  H   GLY A 139      12.459 -16.990   1.294  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.598 -16.828   3.923  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.879 -17.901   3.368  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.420 -15.335   3.434  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.447 -14.506   4.054  1.00  0.00           C  
ATOM    237  C   CYS A 140      14.811 -13.362   4.837  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.441 -12.773   5.716  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.377 -13.938   2.981  1.00  0.00           C  
ATOM    240  SG  CYS A 140      15.596 -12.499   2.206  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.352 -15.368   2.458  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.027 -15.114   4.731  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      17.310 -13.640   3.434  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      16.565 -14.691   2.231  1.00  0.00           H  
ATOM    245  HG  CYS A 140      15.815 -12.510   1.273  1.00  0.00           H  
ATOM    246  N   ILE A 141      13.560 -13.053   4.512  1.00  0.00           N  
ATOM    247  CA  ILE A 141      12.848 -11.978   5.193  1.00  0.00           C  
ATOM    248  C   ILE A 141      12.655 -12.312   6.668  1.00  0.00           C  
ATOM    249  O   ILE A 141      12.551 -11.418   7.508  1.00  0.00           O  
ATOM    250  CB  ILE A 141      11.485 -11.757   4.536  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      10.771 -10.589   5.223  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      10.639 -13.023   4.676  1.00  0.00           C  
ATOM    253  CD1 ILE A 141       9.640 -10.084   4.326  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.108 -13.557   3.803  1.00  0.00           H  
ATOM    255  HA  ILE A 141      13.425 -11.070   5.111  1.00  0.00           H  
ATOM    256  HB  ILE A 141      11.623 -11.531   3.488  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      10.364 -10.922   6.166  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      11.475  -9.789   5.396  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.275 -13.855   4.935  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      10.141 -13.229   3.741  1.00  0.00           H  
ATOM    261 HG23 ILE A 141       9.901 -12.879   5.451  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      10.053  -9.701   3.404  1.00  0.00           H  
ATOM    263 HD12 ILE A 141       9.104  -9.296   4.833  1.00  0.00           H  
ATOM    264 HD13 ILE A 141       8.963 -10.896   4.108  1.00  0.00           H  
ATOM    265  N   THR A 142      12.611 -13.604   6.977  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.431 -14.044   8.355  1.00  0.00           C  
ATOM    267  C   THR A 142      13.579 -13.550   9.230  1.00  0.00           C  
ATOM    268  O   THR A 142      13.456 -13.483  10.453  1.00  0.00           O  
ATOM    269  CB  THR A 142      12.363 -15.571   8.411  1.00  0.00           C  
ATOM    270  OG1 THR A 142      13.582 -16.115   7.925  1.00  0.00           O  
ATOM    271  CG2 THR A 142      11.201 -16.066   7.547  1.00  0.00           C  
ATOM    272  H   THR A 142      12.699 -14.271   6.265  1.00  0.00           H  
ATOM    273  HA  THR A 142      11.503 -13.640   8.734  1.00  0.00           H  
ATOM    274  HB  THR A 142      12.207 -15.888   9.431  1.00  0.00           H  
ATOM    275  HG1 THR A 142      14.151 -16.288   8.678  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.340 -15.435   7.709  1.00  0.00           H  
ATOM    277 HG22 THR A 142      10.959 -17.082   7.818  1.00  0.00           H  
ATOM    278 HG23 THR A 142      11.485 -16.027   6.506  1.00  0.00           H  
ATOM    279  N   SER A 143      14.693 -13.206   8.594  1.00  0.00           N  
ATOM    280  CA  SER A 143      15.858 -12.719   9.324  1.00  0.00           C  
ATOM    281  C   SER A 143      15.437 -11.734  10.410  1.00  0.00           C  
ATOM    282  O   SER A 143      15.138 -12.128  11.537  1.00  0.00           O  
ATOM    283  CB  SER A 143      16.830 -12.035   8.361  1.00  0.00           C  
ATOM    284  OG  SER A 143      17.811 -11.330   9.108  1.00  0.00           O  
ATOM    285  H   SER A 143      14.735 -13.280   7.617  1.00  0.00           H  
ATOM    286  HA  SER A 143      16.358 -13.558   9.786  1.00  0.00           H  
ATOM    287  HB2 SER A 143      17.315 -12.778   7.750  1.00  0.00           H  
ATOM    288  HB3 SER A 143      16.283 -11.350   7.727  1.00  0.00           H  
ATOM    289  HG  SER A 143      18.580 -11.205   8.547  1.00  0.00           H  
ATOM    290  N   THR A 144      15.416 -10.452  10.062  1.00  0.00           N  
ATOM    291  CA  THR A 144      15.029  -9.418  11.016  1.00  0.00           C  
ATOM    292  C   THR A 144      14.194  -8.342  10.329  1.00  0.00           C  
ATOM    293  O   THR A 144      13.042  -8.576   9.962  1.00  0.00           O  
ATOM    294  CB  THR A 144      16.277  -8.782  11.632  1.00  0.00           C  
ATOM    295  OG1 THR A 144      17.167  -8.389  10.596  1.00  0.00           O  
ATOM    296  CG2 THR A 144      16.970  -9.794  12.545  1.00  0.00           C  
ATOM    297  H   THR A 144      15.665 -10.196   9.150  1.00  0.00           H  
ATOM    298  HA  THR A 144      14.443  -9.868  11.802  1.00  0.00           H  
ATOM    299  HB  THR A 144      15.993  -7.917  12.210  1.00  0.00           H  
ATOM    300  HG1 THR A 144      17.647  -9.168  10.305  1.00  0.00           H  
ATOM    301 HG21 THR A 144      16.262 -10.169  13.269  1.00  0.00           H  
ATOM    302 HG22 THR A 144      17.790  -9.315  13.058  1.00  0.00           H  
ATOM    303 HG23 THR A 144      17.347 -10.615  11.953  1.00  0.00           H  
ATOM    304  N   ASP A 145      14.783  -7.163  10.158  1.00  0.00           N  
ATOM    305  CA  ASP A 145      14.084  -6.058   9.513  1.00  0.00           C  
ATOM    306  C   ASP A 145      15.078  -5.076   8.900  1.00  0.00           C  
ATOM    307  O   ASP A 145      15.108  -3.900   9.263  1.00  0.00           O  
ATOM    308  CB  ASP A 145      13.209  -5.327  10.535  1.00  0.00           C  
ATOM    309  CG  ASP A 145      11.976  -6.165  10.859  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      11.199  -6.415   9.953  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145      11.828  -6.545  12.009  1.00  0.00           O  
ATOM    312  H   ASP A 145      15.703  -7.034  10.470  1.00  0.00           H  
ATOM    313  HA  ASP A 145      13.450  -6.450   8.733  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      13.777  -5.162  11.438  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      12.897  -4.378  10.126  1.00  0.00           H  
ATOM    316  N   PRO A 146      15.885  -5.538   7.982  1.00  0.00           N  
ATOM    317  CA  PRO A 146      16.904  -4.687   7.302  1.00  0.00           C  
ATOM    318  C   PRO A 146      16.271  -3.725   6.300  1.00  0.00           C  
ATOM    319  O   PRO A 146      15.053  -3.544   6.283  1.00  0.00           O  
ATOM    320  CB  PRO A 146      17.806  -5.699   6.594  1.00  0.00           C  
ATOM    321  CG  PRO A 146      16.952  -6.903   6.369  1.00  0.00           C  
ATOM    322  CD  PRO A 146      15.914  -6.925   7.493  1.00  0.00           C  
ATOM    323  HA  PRO A 146      17.480  -4.141   8.031  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      18.147  -5.296   5.651  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      18.646  -5.954   7.220  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      16.461  -6.831   5.408  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      17.554  -7.797   6.413  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      14.948  -7.216   7.105  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      16.226  -7.593   8.281  1.00  0.00           H  
ATOM    330  N   VAL A 147      17.106  -3.113   5.467  1.00  0.00           N  
ATOM    331  CA  VAL A 147      16.617  -2.172   4.466  1.00  0.00           C  
ATOM    332  C   VAL A 147      15.396  -2.740   3.749  1.00  0.00           C  
ATOM    333  O   VAL A 147      15.525  -3.478   2.774  1.00  0.00           O  
ATOM    334  CB  VAL A 147      17.718  -1.876   3.446  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      18.154  -3.178   2.773  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      17.183  -0.909   2.387  1.00  0.00           C  
ATOM    337  H   VAL A 147      18.066  -3.297   5.527  1.00  0.00           H  
ATOM    338  HA  VAL A 147      16.340  -1.251   4.956  1.00  0.00           H  
ATOM    339  HB  VAL A 147      18.564  -1.429   3.949  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      17.783  -3.200   1.760  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      17.757  -4.018   3.322  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      19.233  -3.233   2.762  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      16.462  -0.244   2.839  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      16.708  -1.470   1.595  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      18.000  -0.333   1.980  1.00  0.00           H  
ATOM    346  N   LEU A 148      14.212  -2.389   4.240  1.00  0.00           N  
ATOM    347  CA  LEU A 148      12.974  -2.870   3.639  1.00  0.00           C  
ATOM    348  C   LEU A 148      12.769  -2.246   2.262  1.00  0.00           C  
ATOM    349  O   LEU A 148      12.015  -2.765   1.439  1.00  0.00           O  
ATOM    350  CB  LEU A 148      11.786  -2.526   4.539  1.00  0.00           C  
ATOM    351  CG  LEU A 148      11.741  -1.014   4.769  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      10.483  -0.436   4.119  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      11.713  -0.728   6.272  1.00  0.00           C  
ATOM    354  H   LEU A 148      14.170  -1.798   5.020  1.00  0.00           H  
ATOM    355  HA  LEU A 148      13.031  -3.943   3.531  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      10.869  -2.846   4.065  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      11.897  -3.029   5.489  1.00  0.00           H  
ATOM    358  HG  LEU A 148      12.616  -0.557   4.328  1.00  0.00           H  
ATOM    359 HD11 LEU A 148       9.608  -0.895   4.556  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      10.501  -0.636   3.058  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      10.451   0.631   4.284  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      10.866  -1.225   6.719  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      11.633   0.336   6.434  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      12.624  -1.094   6.725  1.00  0.00           H  
ATOM    365  N   SER A 149      13.445  -1.128   2.018  1.00  0.00           N  
ATOM    366  CA  SER A 149      13.331  -0.440   0.738  1.00  0.00           C  
ATOM    367  C   SER A 149      13.676  -1.384  -0.409  1.00  0.00           C  
ATOM    368  O   SER A 149      13.294  -1.149  -1.556  1.00  0.00           O  
ATOM    369  CB  SER A 149      14.266   0.768   0.707  1.00  0.00           C  
ATOM    370  OG  SER A 149      15.437   0.435  -0.029  1.00  0.00           O  
ATOM    371  H   SER A 149      14.032  -0.758   2.712  1.00  0.00           H  
ATOM    372  HA  SER A 149      12.314  -0.096   0.615  1.00  0.00           H  
ATOM    373  HB2 SER A 149      13.772   1.598   0.231  1.00  0.00           H  
ATOM    374  HB3 SER A 149      14.531   1.041   1.719  1.00  0.00           H  
ATOM    375  HG  SER A 149      15.162   0.033  -0.856  1.00  0.00           H  
ATOM    376  N   ALA A 150      14.402  -2.452  -0.092  1.00  0.00           N  
ATOM    377  CA  ALA A 150      14.793  -3.425  -1.105  1.00  0.00           C  
ATOM    378  C   ALA A 150      13.568  -4.147  -1.656  1.00  0.00           C  
ATOM    379  O   ALA A 150      13.523  -4.506  -2.832  1.00  0.00           O  
ATOM    380  CB  ALA A 150      15.762  -4.443  -0.503  1.00  0.00           C  
ATOM    381  H   ALA A 150      14.678  -2.587   0.837  1.00  0.00           H  
ATOM    382  HA  ALA A 150      15.289  -2.908  -1.913  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      15.357  -5.438  -0.619  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      15.901  -4.232   0.547  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      16.713  -4.381  -1.012  1.00  0.00           H  
ATOM    386  N   LEU A 151      12.577  -4.359  -0.797  1.00  0.00           N  
ATOM    387  CA  LEU A 151      11.355  -5.041  -1.208  1.00  0.00           C  
ATOM    388  C   LEU A 151      10.542  -4.161  -2.152  1.00  0.00           C  
ATOM    389  O   LEU A 151       9.785  -4.661  -2.984  1.00  0.00           O  
ATOM    390  CB  LEU A 151      10.511  -5.389   0.020  1.00  0.00           C  
ATOM    391  CG  LEU A 151      10.201  -6.886   0.020  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      11.492  -7.676   0.243  1.00  0.00           C  
ATOM    393  CD2 LEU A 151       9.212  -7.201   1.144  1.00  0.00           C  
ATOM    394  H   LEU A 151      12.667  -4.051   0.129  1.00  0.00           H  
ATOM    395  HA  LEU A 151      11.620  -5.954  -1.720  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      11.059  -5.133   0.917  1.00  0.00           H  
ATOM    397  HB3 LEU A 151       9.587  -4.831  -0.008  1.00  0.00           H  
ATOM    398  HG  LEU A 151       9.769  -7.163  -0.931  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      11.621  -8.387  -0.560  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      11.433  -8.202   1.185  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      12.330  -6.996   0.262  1.00  0.00           H  
ATOM    402 HD21 LEU A 151       9.346  -8.223   1.466  1.00  0.00           H  
ATOM    403 HD22 LEU A 151       8.203  -7.066   0.784  1.00  0.00           H  
ATOM    404 HD23 LEU A 151       9.389  -6.534   1.977  1.00  0.00           H  
ATOM    405  N   ILE A 152      10.705  -2.848  -2.018  1.00  0.00           N  
ATOM    406  CA  ILE A 152       9.980  -1.908  -2.865  1.00  0.00           C  
ATOM    407  C   ILE A 152      10.526  -1.944  -4.289  1.00  0.00           C  
ATOM    408  O   ILE A 152       9.764  -1.948  -5.256  1.00  0.00           O  
ATOM    409  CB  ILE A 152      10.105  -0.491  -2.296  1.00  0.00           C  
ATOM    410  CG1 ILE A 152       9.050  -0.287  -1.201  1.00  0.00           C  
ATOM    411  CG2 ILE A 152       9.903   0.540  -3.411  1.00  0.00           C  
ATOM    412  CD1 ILE A 152       7.737   0.207  -1.818  1.00  0.00           C  
ATOM    413  H   ILE A 152      11.323  -2.507  -1.338  1.00  0.00           H  
ATOM    414  HA  ILE A 152       8.938  -2.187  -2.884  1.00  0.00           H  
ATOM    415  HB  ILE A 152      11.091  -0.365  -1.870  1.00  0.00           H  
ATOM    416 HG12 ILE A 152       8.876  -1.224  -0.693  1.00  0.00           H  
ATOM    417 HG13 ILE A 152       9.407   0.445  -0.491  1.00  0.00           H  
ATOM    418 HG21 ILE A 152       9.091   0.225  -4.050  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      10.810   0.623  -3.993  1.00  0.00           H  
ATOM    420 HG23 ILE A 152       9.669   1.500  -2.975  1.00  0.00           H  
ATOM    421 HD11 ILE A 152       7.813   1.263  -2.028  1.00  0.00           H  
ATOM    422 HD12 ILE A 152       6.926   0.035  -1.126  1.00  0.00           H  
ATOM    423 HD13 ILE A 152       7.542  -0.329  -2.736  1.00  0.00           H  
ATOM    424  N   VAL A 153      11.849  -1.968  -4.410  1.00  0.00           N  
ATOM    425  CA  VAL A 153      12.486  -2.002  -5.722  1.00  0.00           C  
ATOM    426  C   VAL A 153      12.096  -3.271  -6.475  1.00  0.00           C  
ATOM    427  O   VAL A 153      12.399  -3.420  -7.658  1.00  0.00           O  
ATOM    428  CB  VAL A 153      14.006  -1.946  -5.567  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      14.665  -2.024  -6.944  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      14.399  -0.631  -4.887  1.00  0.00           C  
ATOM    431  H   VAL A 153      12.407  -1.961  -3.605  1.00  0.00           H  
ATOM    432  HA  VAL A 153      12.161  -1.144  -6.291  1.00  0.00           H  
ATOM    433  HB  VAL A 153      14.337  -2.778  -4.962  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      15.559  -1.418  -6.951  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      13.977  -1.658  -7.693  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      14.922  -3.049  -7.162  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      13.998   0.198  -5.450  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      15.476  -0.554  -4.849  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      14.002  -0.612  -3.884  1.00  0.00           H  
ATOM    440  N   GLY A 154      11.421  -4.180  -5.780  1.00  0.00           N  
ATOM    441  CA  GLY A 154      10.994  -5.433  -6.393  1.00  0.00           C  
ATOM    442  C   GLY A 154      12.005  -6.543  -6.125  1.00  0.00           C  
ATOM    443  O   GLY A 154      11.970  -7.187  -5.077  1.00  0.00           O  
ATOM    444  H   GLY A 154      11.206  -4.007  -4.840  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      10.035  -5.719  -5.985  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      10.900  -5.293  -7.459  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LEU A 125      16.871 -27.571  -0.765  1.00  0.00           N  
ATOM      2  CA  LEU A 125      18.210 -27.766  -1.311  1.00  0.00           C  
ATOM      3  C   LEU A 125      18.395 -26.945  -2.583  1.00  0.00           C  
ATOM      4  O   LEU A 125      19.138 -25.963  -2.597  1.00  0.00           O  
ATOM      5  CB  LEU A 125      18.439 -29.247  -1.619  1.00  0.00           C  
ATOM      6  CG  LEU A 125      17.837 -30.100  -0.501  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      18.182 -31.571  -0.740  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      18.412 -29.654   0.845  1.00  0.00           C  
ATOM      9  H   LEU A 125      16.137 -28.137  -1.081  1.00  0.00           H  
ATOM     10  HA  LEU A 125      18.936 -27.447  -0.579  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      17.967 -29.496  -2.558  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      19.499 -29.441  -1.686  1.00  0.00           H  
ATOM     13  HG  LEU A 125      16.764 -29.980  -0.495  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      17.375 -32.193  -0.381  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      19.090 -31.818  -0.208  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      18.326 -31.742  -1.795  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      19.438 -29.342   0.714  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      18.372 -30.476   1.544  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      17.831 -28.828   1.229  1.00  0.00           H  
ATOM     20  N   PHE A 126      17.715 -27.354  -3.648  1.00  0.00           N  
ATOM     21  CA  PHE A 126      17.812 -26.647  -4.920  1.00  0.00           C  
ATOM     22  C   PHE A 126      16.537 -26.835  -5.737  1.00  0.00           C  
ATOM     23  O   PHE A 126      16.547 -27.479  -6.787  1.00  0.00           O  
ATOM     24  CB  PHE A 126      19.012 -27.168  -5.717  1.00  0.00           C  
ATOM     25  CG  PHE A 126      19.163 -28.652  -5.487  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      19.850 -29.120  -4.359  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      18.616 -29.562  -6.400  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      19.990 -30.496  -4.147  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      18.757 -30.938  -6.187  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      19.445 -31.405  -5.060  1.00  0.00           C  
ATOM     31  H   PHE A 126      17.139 -28.144  -3.579  1.00  0.00           H  
ATOM     32  HA  PHE A 126      17.953 -25.595  -4.728  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      18.854 -26.980  -6.769  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      19.907 -26.660  -5.390  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      20.271 -28.417  -3.655  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      18.086 -29.201  -7.270  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      20.519 -30.856  -3.277  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      18.336 -31.639  -6.893  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      19.553 -32.467  -4.895  1.00  0.00           H  
ATOM     40  N   PRO A 127      15.449 -26.286  -5.271  1.00  0.00           N  
ATOM     41  CA  PRO A 127      14.132 -26.388  -5.963  1.00  0.00           C  
ATOM     42  C   PRO A 127      14.240 -26.069  -7.452  1.00  0.00           C  
ATOM     43  O   PRO A 127      14.864 -25.082  -7.841  1.00  0.00           O  
ATOM     44  CB  PRO A 127      13.263 -25.354  -5.244  1.00  0.00           C  
ATOM     45  CG  PRO A 127      13.866 -25.203  -3.886  1.00  0.00           C  
ATOM     46  CD  PRO A 127      15.359 -25.505  -4.028  1.00  0.00           C  
ATOM     47  HA  PRO A 127      13.713 -27.370  -5.823  1.00  0.00           H  
ATOM     48  HB2 PRO A 127      13.288 -24.413  -5.775  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      12.249 -25.711  -5.159  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      13.722 -24.191  -3.530  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      13.418 -25.905  -3.201  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      15.924 -24.586  -4.113  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      15.708 -26.090  -3.194  1.00  0.00           H  
ATOM     54  N   GLN A 128      13.626 -26.909  -8.278  1.00  0.00           N  
ATOM     55  CA  GLN A 128      13.660 -26.706  -9.722  1.00  0.00           C  
ATOM     56  C   GLN A 128      12.652 -25.639 -10.135  1.00  0.00           C  
ATOM     57  O   GLN A 128      12.993 -24.687 -10.839  1.00  0.00           O  
ATOM     58  CB  GLN A 128      13.342 -28.021 -10.441  1.00  0.00           C  
ATOM     59  CG  GLN A 128      12.977 -27.740 -11.902  1.00  0.00           C  
ATOM     60  CD  GLN A 128      13.923 -26.698 -12.487  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      13.477 -25.720 -13.087  1.00  0.00           O  
ATOM     62  NE2 GLN A 128      15.212 -26.849 -12.349  1.00  0.00           N  
ATOM     63  H   GLN A 128      13.144 -27.679  -7.912  1.00  0.00           H  
ATOM     64  HA  GLN A 128      14.650 -26.384 -10.006  1.00  0.00           H  
ATOM     65  HB2 GLN A 128      14.207 -28.667 -10.404  1.00  0.00           H  
ATOM     66  HB3 GLN A 128      12.510 -28.505  -9.951  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      13.055 -28.654 -12.470  1.00  0.00           H  
ATOM     68  HG3 GLN A 128      11.964 -27.372 -11.954  1.00  0.00           H  
ATOM     69 HE21 GLN A 128      15.565 -27.628 -11.871  1.00  0.00           H  
ATOM     70 HE22 GLN A 128      15.826 -26.184 -12.724  1.00  0.00           H  
ATOM     71  N   ILE A 129      11.411 -25.800  -9.691  1.00  0.00           N  
ATOM     72  CA  ILE A 129      10.360 -24.843 -10.021  1.00  0.00           C  
ATOM     73  C   ILE A 129      10.808 -23.423  -9.693  1.00  0.00           C  
ATOM     74  O   ILE A 129      10.796 -23.009  -8.534  1.00  0.00           O  
ATOM     75  CB  ILE A 129       9.089 -25.172  -9.237  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       7.987 -24.181  -9.616  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       9.372 -25.069  -7.737  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       6.661 -24.631  -9.002  1.00  0.00           C  
ATOM     79  H   ILE A 129      11.195 -26.576  -9.133  1.00  0.00           H  
ATOM     80  HA  ILE A 129      10.145 -24.909 -11.077  1.00  0.00           H  
ATOM     81  HB  ILE A 129       8.771 -26.176  -9.475  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       8.243 -23.199  -9.244  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       7.888 -24.144 -10.691  1.00  0.00           H  
ATOM     84 HG21 ILE A 129      10.434 -25.154  -7.564  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       8.858 -25.866  -7.219  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       9.022 -24.117  -7.370  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       6.777 -24.738  -7.933  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       6.369 -25.580  -9.429  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       5.898 -23.894  -9.210  1.00  0.00           H  
ATOM     90  N   ASN A 130      11.202 -22.680 -10.723  1.00  0.00           N  
ATOM     91  CA  ASN A 130      11.651 -21.306 -10.533  1.00  0.00           C  
ATOM     92  C   ASN A 130      10.489 -20.415 -10.112  1.00  0.00           C  
ATOM     93  O   ASN A 130      10.690 -19.335  -9.555  1.00  0.00           O  
ATOM     94  CB  ASN A 130      12.262 -20.772 -11.830  1.00  0.00           C  
ATOM     95  CG  ASN A 130      12.069 -19.262 -11.916  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      12.475 -18.532 -11.011  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      11.469 -18.747 -12.954  1.00  0.00           N  
ATOM     98  H   ASN A 130      11.190 -23.062 -11.626  1.00  0.00           H  
ATOM     99  HA  ASN A 130      12.406 -21.287  -9.762  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      13.317 -21.001 -11.851  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      11.777 -21.241 -12.674  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      11.146 -19.330 -13.671  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      11.342 -17.777 -13.015  1.00  0.00           H  
ATOM    104  N   PHE A 131       9.270 -20.873 -10.379  1.00  0.00           N  
ATOM    105  CA  PHE A 131       8.081 -20.109 -10.023  1.00  0.00           C  
ATOM    106  C   PHE A 131       8.014 -19.891  -8.515  1.00  0.00           C  
ATOM    107  O   PHE A 131       8.189 -18.773  -8.030  1.00  0.00           O  
ATOM    108  CB  PHE A 131       6.825 -20.847 -10.490  1.00  0.00           C  
ATOM    109  CG  PHE A 131       6.219 -20.119 -11.666  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       5.350 -19.043 -11.451  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       6.527 -20.520 -12.972  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       4.788 -18.368 -12.541  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       5.966 -19.845 -14.062  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       5.096 -18.770 -13.846  1.00  0.00           C  
ATOM    115  H   PHE A 131       9.169 -21.741 -10.825  1.00  0.00           H  
ATOM    116  HA  PHE A 131       8.122 -19.147 -10.514  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       7.089 -21.853 -10.785  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       6.110 -20.885  -9.683  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       5.112 -18.734 -10.443  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       7.198 -21.349 -13.138  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       4.117 -17.538 -12.375  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       6.203 -20.154 -15.069  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.663 -18.248 -14.688  1.00  0.00           H  
ATOM    124  N   LEU A 132       7.760 -20.967  -7.777  1.00  0.00           N  
ATOM    125  CA  LEU A 132       7.673 -20.882  -6.324  1.00  0.00           C  
ATOM    126  C   LEU A 132       9.004 -20.427  -5.733  1.00  0.00           C  
ATOM    127  O   LEU A 132       9.038 -19.755  -4.702  1.00  0.00           O  
ATOM    128  CB  LEU A 132       7.295 -22.246  -5.743  1.00  0.00           C  
ATOM    129  CG  LEU A 132       6.561 -22.051  -4.417  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       5.060 -21.908  -4.678  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       6.807 -23.263  -3.515  1.00  0.00           C  
ATOM    132  H   LEU A 132       7.631 -21.833  -8.218  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.910 -20.168  -6.060  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       6.652 -22.768  -6.438  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       8.189 -22.827  -5.575  1.00  0.00           H  
ATOM    136  HG  LEU A 132       6.927 -21.157  -3.931  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       4.634 -22.882  -4.866  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       4.903 -21.275  -5.539  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       4.584 -21.468  -3.815  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       6.696 -24.168  -4.092  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       6.090 -23.262  -2.707  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       7.807 -23.213  -3.110  1.00  0.00           H  
ATOM    143  N   GLY A 133      10.096 -20.798  -6.393  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.424 -20.420  -5.922  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.456 -18.957  -5.496  1.00  0.00           C  
ATOM    146  O   GLY A 133      12.154 -18.591  -4.550  1.00  0.00           O  
ATOM    147  H   GLY A 133      10.008 -21.333  -7.208  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      11.693 -21.043  -5.080  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      12.139 -20.571  -6.718  1.00  0.00           H  
ATOM    150  N   SER A 134      10.698 -18.124  -6.200  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.648 -16.700  -5.886  1.00  0.00           C  
ATOM    152  C   SER A 134       9.988 -16.475  -4.529  1.00  0.00           C  
ATOM    153  O   SER A 134      10.498 -15.723  -3.698  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.863 -15.955  -6.966  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.529 -14.657  -6.492  1.00  0.00           O  
ATOM    156  H   SER A 134      10.164 -18.472  -6.945  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.653 -16.313  -5.855  1.00  0.00           H  
ATOM    158  HB2 SER A 134      10.467 -15.864  -7.854  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.963 -16.507  -7.202  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.960 -14.014  -7.061  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.853 -17.131  -4.311  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.132 -16.994  -3.052  1.00  0.00           C  
ATOM    163  C   LEU A 135       8.946 -17.580  -1.902  1.00  0.00           C  
ATOM    164  O   LEU A 135       8.793 -17.174  -0.750  1.00  0.00           O  
ATOM    165  CB  LEU A 135       6.784 -17.711  -3.141  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.045 -17.576  -1.807  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       4.581 -17.211  -2.070  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       6.110 -18.906  -1.053  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.494 -17.717  -5.010  1.00  0.00           H  
ATOM    170  HA  LEU A 135       7.958 -15.948  -2.859  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.192 -17.266  -3.928  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       6.944 -18.756  -3.356  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.507 -16.799  -1.217  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       4.159 -17.907  -2.779  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       4.526 -16.211  -2.469  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       4.028 -17.261  -1.143  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       7.131 -19.257  -1.032  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       5.490 -19.633  -1.552  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       5.758 -18.762  -0.042  1.00  0.00           H  
ATOM    180  N   LEU A 136       9.811 -18.537  -2.224  1.00  0.00           N  
ATOM    181  CA  LEU A 136      10.645 -19.172  -1.210  1.00  0.00           C  
ATOM    182  C   LEU A 136      11.606 -18.159  -0.596  1.00  0.00           C  
ATOM    183  O   LEU A 136      12.126 -18.368   0.501  1.00  0.00           O  
ATOM    184  CB  LEU A 136      11.441 -20.322  -1.833  1.00  0.00           C  
ATOM    185  CG  LEU A 136      11.188 -21.605  -1.040  1.00  0.00           C  
ATOM    186  CD1 LEU A 136       9.736 -22.044  -1.226  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      12.121 -22.707  -1.547  1.00  0.00           C  
ATOM    188  H   LEU A 136       9.891 -18.820  -3.158  1.00  0.00           H  
ATOM    189  HA  LEU A 136      10.009 -19.569  -0.433  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.128 -20.462  -2.857  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      12.494 -20.085  -1.807  1.00  0.00           H  
ATOM    192  HG  LEU A 136      11.379 -21.425   0.009  1.00  0.00           H  
ATOM    193 HD11 LEU A 136       9.266 -22.153  -0.259  1.00  0.00           H  
ATOM    194 HD12 LEU A 136       9.708 -22.989  -1.748  1.00  0.00           H  
ATOM    195 HD13 LEU A 136       9.205 -21.300  -1.802  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      12.347 -22.536  -2.589  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      11.638 -23.666  -1.437  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      13.036 -22.696  -0.975  1.00  0.00           H  
ATOM    199  N   ILE A 137      11.838 -17.062  -1.309  1.00  0.00           N  
ATOM    200  CA  ILE A 137      12.738 -16.023  -0.823  1.00  0.00           C  
ATOM    201  C   ILE A 137      12.144 -15.328   0.397  1.00  0.00           C  
ATOM    202  O   ILE A 137      12.861 -14.696   1.175  1.00  0.00           O  
ATOM    203  CB  ILE A 137      12.993 -14.995  -1.926  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.322 -14.284  -1.664  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      11.859 -13.965  -1.935  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.561 -13.230  -2.746  1.00  0.00           C  
ATOM    207  H   ILE A 137      11.395 -16.949  -2.177  1.00  0.00           H  
ATOM    208  HA  ILE A 137      13.679 -16.477  -0.547  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.031 -15.495  -2.883  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      14.290 -13.807  -0.695  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      15.125 -15.006  -1.684  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      11.824 -13.479  -2.899  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      12.037 -13.229  -1.165  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      10.920 -14.463  -1.748  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      15.587 -13.282  -3.080  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      14.363 -12.247  -2.342  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      13.901 -13.415  -3.581  1.00  0.00           H  
ATOM    218  N   ALA A 138      10.831 -15.449   0.560  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.150 -14.828   1.690  1.00  0.00           C  
ATOM    220  C   ALA A 138      10.766 -15.292   3.006  1.00  0.00           C  
ATOM    221  O   ALA A 138      10.627 -14.630   4.035  1.00  0.00           O  
ATOM    222  CB  ALA A 138       8.663 -15.188   1.666  1.00  0.00           C  
ATOM    223  H   ALA A 138      10.311 -15.966  -0.093  1.00  0.00           H  
ATOM    224  HA  ALA A 138      10.250 -13.758   1.614  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       8.156 -14.675   2.469  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       8.549 -16.255   1.790  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.236 -14.888   0.720  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.446 -16.434   2.966  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.080 -16.976   4.162  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.425 -16.305   4.417  1.00  0.00           C  
ATOM    231  O   GLY A 139      13.895 -16.248   5.554  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.522 -16.918   2.118  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      11.432 -16.810   5.012  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      12.233 -18.037   4.034  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.041 -15.802   3.353  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.333 -15.137   3.473  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.201 -13.854   4.286  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.176 -13.369   4.862  1.00  0.00           O  
ATOM    239  CB  CYS A 140      15.884 -14.810   2.084  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.537 -15.524   1.907  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.618 -15.878   2.471  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.023 -15.800   3.974  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      15.230 -15.224   1.331  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      15.938 -13.739   1.962  1.00  0.00           H  
ATOM    245  HG  CYS A 140      17.453 -16.352   1.427  1.00  0.00           H  
ATOM    246  N   ILE A 141      13.992 -13.304   4.326  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.744 -12.076   5.071  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.976 -12.298   6.563  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.409 -11.392   7.274  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.308 -11.606   4.841  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.221 -10.872   3.501  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      11.893 -10.658   5.968  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      12.651 -11.813   2.374  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.252 -13.734   3.846  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.422 -11.312   4.721  1.00  0.00           H  
ATOM    256  HB  ILE A 141      11.646 -12.460   4.829  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      11.205 -10.548   3.334  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      12.875 -10.012   3.518  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.596 -11.233   6.833  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      11.066 -10.047   5.639  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      12.727 -10.023   6.228  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.728 -11.810   2.294  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      12.219 -11.479   1.443  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      12.308 -12.815   2.592  1.00  0.00           H  
ATOM    265  N   THR A 142      13.689 -13.510   7.028  1.00  0.00           N  
ATOM    266  CA  THR A 142      13.870 -13.839   8.438  1.00  0.00           C  
ATOM    267  C   THR A 142      15.333 -13.688   8.838  1.00  0.00           C  
ATOM    268  O   THR A 142      15.642 -13.341   9.978  1.00  0.00           O  
ATOM    269  CB  THR A 142      13.411 -15.274   8.702  1.00  0.00           C  
ATOM    270  OG1 THR A 142      12.160 -15.494   8.066  1.00  0.00           O  
ATOM    271  CG2 THR A 142      13.266 -15.495  10.208  1.00  0.00           C  
ATOM    272  H   THR A 142      13.348 -14.193   6.413  1.00  0.00           H  
ATOM    273  HA  THR A 142      13.272 -13.165   9.034  1.00  0.00           H  
ATOM    274  HB  THR A 142      14.142 -15.964   8.310  1.00  0.00           H  
ATOM    275  HG1 THR A 142      11.653 -16.100   8.611  1.00  0.00           H  
ATOM    276 HG21 THR A 142      12.340 -15.056  10.549  1.00  0.00           H  
ATOM    277 HG22 THR A 142      14.095 -15.030  10.722  1.00  0.00           H  
ATOM    278 HG23 THR A 142      13.261 -16.555  10.418  1.00  0.00           H  
ATOM    279  N   SER A 143      16.231 -13.950   7.894  1.00  0.00           N  
ATOM    280  CA  SER A 143      17.661 -13.838   8.160  1.00  0.00           C  
ATOM    281  C   SER A 143      18.468 -14.369   6.981  1.00  0.00           C  
ATOM    282  O   SER A 143      18.195 -15.453   6.465  1.00  0.00           O  
ATOM    283  CB  SER A 143      18.019 -14.627   9.421  1.00  0.00           C  
ATOM    284  OG  SER A 143      19.355 -15.101   9.313  1.00  0.00           O  
ATOM    285  H   SER A 143      15.927 -14.221   7.003  1.00  0.00           H  
ATOM    286  HA  SER A 143      17.909 -12.801   8.316  1.00  0.00           H  
ATOM    287  HB2 SER A 143      17.939 -13.987  10.282  1.00  0.00           H  
ATOM    288  HB3 SER A 143      17.337 -15.461   9.529  1.00  0.00           H  
ATOM    289  HG  SER A 143      19.892 -14.619   9.946  1.00  0.00           H  
ATOM    290  N   THR A 144      19.467 -13.599   6.558  1.00  0.00           N  
ATOM    291  CA  THR A 144      20.308 -14.001   5.438  1.00  0.00           C  
ATOM    292  C   THR A 144      21.476 -14.852   5.925  1.00  0.00           C  
ATOM    293  O   THR A 144      22.448 -14.326   6.465  1.00  0.00           O  
ATOM    294  CB  THR A 144      20.841 -12.762   4.713  1.00  0.00           C  
ATOM    295  OG1 THR A 144      21.029 -11.712   5.652  1.00  0.00           O  
ATOM    296  CG2 THR A 144      19.839 -12.323   3.645  1.00  0.00           C  
ATOM    297  H   THR A 144      19.638 -12.745   7.008  1.00  0.00           H  
ATOM    298  HA  THR A 144      19.715 -14.581   4.745  1.00  0.00           H  
ATOM    299  HB  THR A 144      21.782 -12.998   4.242  1.00  0.00           H  
ATOM    300  HG1 THR A 144      21.971 -11.539   5.717  1.00  0.00           H  
ATOM    301 HG21 THR A 144      19.950 -11.264   3.462  1.00  0.00           H  
ATOM    302 HG22 THR A 144      18.835 -12.526   3.989  1.00  0.00           H  
ATOM    303 HG23 THR A 144      20.023 -12.867   2.731  1.00  0.00           H  
ATOM    304  N   ASP A 145      21.360 -16.167   5.724  1.00  0.00           N  
ATOM    305  CA  ASP A 145      22.397 -17.117   6.138  1.00  0.00           C  
ATOM    306  C   ASP A 145      23.793 -16.482   6.091  1.00  0.00           C  
ATOM    307  O   ASP A 145      24.425 -16.455   5.036  1.00  0.00           O  
ATOM    308  CB  ASP A 145      22.375 -18.327   5.202  1.00  0.00           C  
ATOM    309  CG  ASP A 145      21.022 -19.027   5.284  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      20.018 -18.334   5.281  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      21.011 -20.245   5.346  1.00  0.00           O1-
ATOM    312  H   ASP A 145      20.553 -16.509   5.286  1.00  0.00           H  
ATOM    313  HA  ASP A 145      22.183 -17.458   7.136  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      22.548 -17.999   4.187  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      23.152 -19.019   5.492  1.00  0.00           H  
ATOM    316  N   PRO A 146      24.292 -15.973   7.198  1.00  0.00           N  
ATOM    317  CA  PRO A 146      25.643 -15.337   7.241  1.00  0.00           C  
ATOM    318  C   PRO A 146      26.729 -16.272   6.712  1.00  0.00           C  
ATOM    319  O   PRO A 146      26.953 -17.351   7.262  1.00  0.00           O  
ATOM    320  CB  PRO A 146      25.867 -15.026   8.724  1.00  0.00           C  
ATOM    321  CG  PRO A 146      24.508 -14.992   9.337  1.00  0.00           C  
ATOM    322  CD  PRO A 146      23.639 -15.945   8.521  1.00  0.00           C  
ATOM    323  HA  PRO A 146      25.639 -14.418   6.678  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      26.466 -15.802   9.181  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      26.346 -14.067   8.837  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      24.559 -15.320  10.367  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      24.100 -13.994   9.284  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      23.636 -16.929   8.968  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      22.633 -15.562   8.434  1.00  0.00           H  
ATOM    330  N   VAL A 147      27.399 -15.850   5.646  1.00  0.00           N  
ATOM    331  CA  VAL A 147      28.459 -16.660   5.054  1.00  0.00           C  
ATOM    332  C   VAL A 147      29.794 -16.377   5.735  1.00  0.00           C  
ATOM    333  O   VAL A 147      30.468 -15.396   5.419  1.00  0.00           O  
ATOM    334  CB  VAL A 147      28.573 -16.358   3.559  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      29.471 -17.403   2.893  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      27.180 -16.405   2.923  1.00  0.00           C  
ATOM    337  H   VAL A 147      27.178 -14.982   5.250  1.00  0.00           H  
ATOM    338  HA  VAL A 147      28.214 -17.703   5.180  1.00  0.00           H  
ATOM    339  HB  VAL A 147      29.001 -15.374   3.421  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      30.021 -17.939   3.651  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      30.163 -16.909   2.227  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      28.862 -18.094   2.331  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      27.265 -16.729   1.897  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      26.737 -15.421   2.954  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      26.558 -17.098   3.469  1.00  0.00           H  
ATOM    346  N   LEU A 148      30.172 -17.245   6.669  1.00  0.00           N  
ATOM    347  CA  LEU A 148      31.429 -17.080   7.387  1.00  0.00           C  
ATOM    348  C   LEU A 148      32.614 -17.328   6.458  1.00  0.00           C  
ATOM    349  O   LEU A 148      33.693 -16.766   6.649  1.00  0.00           O  
ATOM    350  CB  LEU A 148      31.489 -18.054   8.566  1.00  0.00           C  
ATOM    351  CG  LEU A 148      30.183 -17.979   9.358  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      29.373 -19.257   9.128  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      30.499 -17.838  10.849  1.00  0.00           C  
ATOM    354  H   LEU A 148      29.593 -18.008   6.877  1.00  0.00           H  
ATOM    355  HA  LEU A 148      31.486 -16.071   7.767  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      31.629 -19.060   8.194  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      32.314 -17.789   9.210  1.00  0.00           H  
ATOM    358  HG  LEU A 148      29.610 -17.126   9.027  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      29.856 -20.084   9.626  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      29.312 -19.459   8.069  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      28.378 -19.127   9.529  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      31.081 -18.687  11.175  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      29.579 -17.796  11.410  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      31.064 -16.932  11.012  1.00  0.00           H  
ATOM    365  N   SER A 149      32.406 -18.175   5.455  1.00  0.00           N  
ATOM    366  CA  SER A 149      33.464 -18.492   4.503  1.00  0.00           C  
ATOM    367  C   SER A 149      34.004 -17.221   3.857  1.00  0.00           C  
ATOM    368  O   SER A 149      35.175 -17.155   3.479  1.00  0.00           O  
ATOM    369  CB  SER A 149      32.928 -19.428   3.420  1.00  0.00           C  
ATOM    370  OG  SER A 149      31.885 -20.228   3.964  1.00  0.00           O  
ATOM    371  H   SER A 149      31.525 -18.594   5.354  1.00  0.00           H  
ATOM    372  HA  SER A 149      34.268 -18.989   5.026  1.00  0.00           H  
ATOM    373  HB2 SER A 149      32.539 -18.849   2.600  1.00  0.00           H  
ATOM    374  HB3 SER A 149      33.731 -20.060   3.062  1.00  0.00           H  
ATOM    375  HG  SER A 149      31.737 -19.945   4.870  1.00  0.00           H  
ATOM    376  N   ALA A 150      33.146 -16.214   3.732  1.00  0.00           N  
ATOM    377  CA  ALA A 150      33.550 -14.949   3.129  1.00  0.00           C  
ATOM    378  C   ALA A 150      34.588 -14.248   3.999  1.00  0.00           C  
ATOM    379  O   ALA A 150      35.554 -13.678   3.492  1.00  0.00           O  
ATOM    380  CB  ALA A 150      32.332 -14.042   2.953  1.00  0.00           C  
ATOM    381  H   ALA A 150      32.225 -16.324   4.051  1.00  0.00           H  
ATOM    382  HA  ALA A 150      33.981 -15.146   2.159  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      32.323 -13.639   1.951  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      32.380 -13.231   3.666  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      31.429 -14.613   3.118  1.00  0.00           H  
ATOM    386  N   LEU A 151      34.382 -14.294   5.311  1.00  0.00           N  
ATOM    387  CA  LEU A 151      35.307 -13.660   6.243  1.00  0.00           C  
ATOM    388  C   LEU A 151      36.632 -14.413   6.278  1.00  0.00           C  
ATOM    389  O   LEU A 151      37.703 -13.805   6.286  1.00  0.00           O  
ATOM    390  CB  LEU A 151      34.698 -13.629   7.645  1.00  0.00           C  
ATOM    391  CG  LEU A 151      34.808 -12.217   8.222  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      34.231 -12.195   9.638  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      36.280 -11.798   8.265  1.00  0.00           C  
ATOM    394  H   LEU A 151      33.594 -14.762   5.659  1.00  0.00           H  
ATOM    395  HA  LEU A 151      35.489 -12.645   5.920  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      33.657 -13.916   7.592  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      35.229 -14.318   8.284  1.00  0.00           H  
ATOM    398  HG  LEU A 151      34.255 -11.529   7.598  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      34.604 -13.044  10.190  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      33.154 -12.242   9.588  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      34.530 -11.284  10.135  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      36.495 -11.152   7.427  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      36.906 -12.676   8.212  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      36.476 -11.270   9.187  1.00  0.00           H  
ATOM    405  N   ILE A 152      36.552 -15.739   6.301  1.00  0.00           N  
ATOM    406  CA  ILE A 152      37.753 -16.568   6.335  1.00  0.00           C  
ATOM    407  C   ILE A 152      38.473 -16.523   4.991  1.00  0.00           C  
ATOM    408  O   ILE A 152      39.641 -16.142   4.916  1.00  0.00           O  
ATOM    409  CB  ILE A 152      37.380 -18.013   6.669  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      36.671 -18.054   8.025  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      38.648 -18.866   6.731  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      35.994 -19.415   8.205  1.00  0.00           C  
ATOM    413  H   ILE A 152      35.671 -16.169   6.294  1.00  0.00           H  
ATOM    414  HA  ILE A 152      38.414 -16.192   7.101  1.00  0.00           H  
ATOM    415  HB  ILE A 152      36.723 -18.400   5.904  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      37.394 -17.904   8.814  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      35.924 -17.275   8.066  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      38.662 -19.551   5.897  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      38.661 -19.423   7.656  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      39.516 -18.224   6.685  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      34.941 -19.324   7.985  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      36.121 -19.746   9.225  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      36.442 -20.132   7.534  1.00  0.00           H  
ATOM    424  N   VAL A 153      37.768 -16.912   3.935  1.00  0.00           N  
ATOM    425  CA  VAL A 153      38.350 -16.913   2.598  1.00  0.00           C  
ATOM    426  C   VAL A 153      37.876 -15.698   1.807  1.00  0.00           C  
ATOM    427  O   VAL A 153      36.693 -15.355   1.829  1.00  0.00           O  
ATOM    428  CB  VAL A 153      37.958 -18.192   1.856  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      38.255 -18.031   0.365  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      38.764 -19.369   2.412  1.00  0.00           C  
ATOM    431  H   VAL A 153      36.841 -17.206   4.057  1.00  0.00           H  
ATOM    432  HA  VAL A 153      39.426 -16.876   2.684  1.00  0.00           H  
ATOM    433  HB  VAL A 153      36.902 -18.378   1.995  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      38.326 -19.005  -0.095  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      39.188 -17.504   0.239  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      37.460 -17.469  -0.102  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      38.349 -20.295   2.042  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      38.718 -19.359   3.491  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      39.791 -19.282   2.094  1.00  0.00           H  
ATOM    440  N   GLY A 154      38.803 -15.053   1.109  1.00  0.00           N  
ATOM    441  CA  GLY A 154      38.468 -13.876   0.314  1.00  0.00           C  
ATOM    442  C   GLY A 154      39.648 -13.447  -0.550  1.00  0.00           C  
ATOM    443  O   GLY A 154      40.798 -13.495  -0.114  1.00  0.00           O  
ATOM    444  H   GLY A 154      39.730 -15.372   1.128  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      37.625 -14.108  -0.323  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      38.201 -13.065   0.975  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LEU A 125      11.597 -27.842 -12.775  1.00  0.00           N  
ATOM      2  CA  LEU A 125      12.592 -26.839 -13.134  1.00  0.00           C  
ATOM      3  C   LEU A 125      12.180 -25.465 -12.615  1.00  0.00           C  
ATOM      4  O   LEU A 125      11.790 -25.320 -11.457  1.00  0.00           O  
ATOM      5  CB  LEU A 125      12.755 -26.785 -14.654  1.00  0.00           C  
ATOM      6  CG  LEU A 125      14.072 -26.091 -15.003  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      15.159 -27.143 -15.228  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      13.890 -25.265 -16.278  1.00  0.00           C  
ATOM      9  H   LEU A 125      10.646 -27.606 -12.801  1.00  0.00           H  
ATOM     10  HA  LEU A 125      13.539 -27.111 -12.692  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      12.760 -27.791 -15.051  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      11.934 -26.232 -15.085  1.00  0.00           H  
ATOM     13  HG  LEU A 125      14.362 -25.442 -14.189  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      14.931 -27.714 -16.116  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      15.204 -27.804 -14.375  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      16.115 -26.652 -15.353  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      14.853 -24.920 -16.624  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      13.256 -24.417 -16.070  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      13.432 -25.879 -17.042  1.00  0.00           H  
ATOM     20  N   PHE A 126      12.271 -24.460 -13.479  1.00  0.00           N  
ATOM     21  CA  PHE A 126      11.905 -23.101 -13.098  1.00  0.00           C  
ATOM     22  C   PHE A 126      11.135 -22.415 -14.224  1.00  0.00           C  
ATOM     23  O   PHE A 126      11.571 -21.392 -14.752  1.00  0.00           O  
ATOM     24  CB  PHE A 126      13.163 -22.294 -12.774  1.00  0.00           C  
ATOM     25  CG  PHE A 126      13.768 -22.799 -11.484  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      13.155 -22.498 -10.261  1.00  0.00           C  
ATOM     27  CD2 PHE A 126      14.937 -23.566 -11.513  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      13.715 -22.966  -9.066  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      15.497 -24.033 -10.317  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      14.886 -23.733  -9.093  1.00  0.00           C  
ATOM     31  H   PHE A 126      12.590 -24.635 -14.390  1.00  0.00           H  
ATOM     32  HA  PHE A 126      11.282 -23.140 -12.218  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      13.879 -22.406 -13.574  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      12.906 -21.251 -12.665  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      12.253 -21.906 -10.240  1.00  0.00           H  
ATOM     36  HD2 PHE A 126      15.409 -23.798 -12.456  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      13.244 -22.735  -8.122  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      16.401 -24.626 -10.339  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      15.317 -24.094  -8.172  1.00  0.00           H  
ATOM     40  N   PRO A 127      10.007 -22.959 -14.594  1.00  0.00           N  
ATOM     41  CA  PRO A 127       9.158 -22.392 -15.680  1.00  0.00           C  
ATOM     42  C   PRO A 127       8.422 -21.130 -15.234  1.00  0.00           C  
ATOM     43  O   PRO A 127       8.719 -20.565 -14.181  1.00  0.00           O  
ATOM     44  CB  PRO A 127       8.173 -23.518 -15.993  1.00  0.00           C  
ATOM     45  CG  PRO A 127       8.078 -24.323 -14.740  1.00  0.00           C  
ATOM     46  CD  PRO A 127       9.418 -24.178 -14.016  1.00  0.00           C  
ATOM     47  HA  PRO A 127       9.757 -22.185 -16.552  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       7.206 -23.106 -16.252  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       8.548 -24.131 -16.798  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       7.275 -23.947 -14.120  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       7.906 -25.361 -14.979  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       9.260 -24.059 -12.953  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      10.050 -25.029 -14.215  1.00  0.00           H  
ATOM     54  N   GLN A 128       7.460 -20.696 -16.043  1.00  0.00           N  
ATOM     55  CA  GLN A 128       6.688 -19.501 -15.722  1.00  0.00           C  
ATOM     56  C   GLN A 128       6.326 -19.479 -14.239  1.00  0.00           C  
ATOM     57  O   GLN A 128       6.106 -18.416 -13.661  1.00  0.00           O  
ATOM     58  CB  GLN A 128       5.410 -19.463 -16.561  1.00  0.00           C  
ATOM     59  CG  GLN A 128       5.750 -19.027 -17.989  1.00  0.00           C  
ATOM     60  CD  GLN A 128       6.892 -19.875 -18.535  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       6.746 -21.087 -18.692  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       8.028 -19.307 -18.836  1.00  0.00           N  
ATOM     63  H   GLN A 128       7.266 -21.187 -16.868  1.00  0.00           H  
ATOM     64  HA  GLN A 128       7.281 -18.629 -15.951  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       4.964 -20.448 -16.582  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       4.714 -18.761 -16.127  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       4.880 -19.149 -18.617  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       6.045 -17.988 -17.983  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       8.142 -18.342 -18.709  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       8.768 -19.846 -19.187  1.00  0.00           H  
ATOM     71  N   ILE A 129       6.266 -20.660 -13.632  1.00  0.00           N  
ATOM     72  CA  ILE A 129       5.930 -20.764 -12.217  1.00  0.00           C  
ATOM     73  C   ILE A 129       7.108 -20.324 -11.353  1.00  0.00           C  
ATOM     74  O   ILE A 129       7.400 -20.939 -10.328  1.00  0.00           O  
ATOM     75  CB  ILE A 129       5.554 -22.207 -11.875  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       4.545 -22.726 -12.902  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       4.930 -22.255 -10.480  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       4.120 -24.147 -12.526  1.00  0.00           C  
ATOM     79  H   ILE A 129       6.453 -21.474 -14.144  1.00  0.00           H  
ATOM     80  HA  ILE A 129       5.085 -20.125 -12.011  1.00  0.00           H  
ATOM     81  HB  ILE A 129       6.440 -22.823 -11.894  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       3.678 -22.081 -12.913  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       4.999 -22.736 -13.880  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       5.094 -21.311  -9.978  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       5.386 -23.049  -9.908  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       3.868 -22.436 -10.566  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       3.442 -24.111 -11.687  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       4.993 -24.726 -12.259  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       3.626 -24.609 -13.367  1.00  0.00           H  
ATOM     90  N   ASN A 130       7.778 -19.256 -11.774  1.00  0.00           N  
ATOM     91  CA  ASN A 130       8.922 -18.743 -11.030  1.00  0.00           C  
ATOM     92  C   ASN A 130       8.473 -18.154  -9.697  1.00  0.00           C  
ATOM     93  O   ASN A 130       9.273 -18.004  -8.772  1.00  0.00           O  
ATOM     94  CB  ASN A 130       9.640 -17.670 -11.851  1.00  0.00           C  
ATOM     95  CG  ASN A 130      10.996 -18.190 -12.318  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      12.019 -17.900 -11.697  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      11.064 -18.945 -13.378  1.00  0.00           N  
ATOM     98  H   ASN A 130       7.498 -18.808 -12.599  1.00  0.00           H  
ATOM     99  HA  ASN A 130       9.610 -19.555 -10.841  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       9.038 -17.415 -12.711  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       9.785 -16.791 -11.241  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      10.247 -19.174 -13.872  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      11.931 -19.282 -13.685  1.00  0.00           H  
ATOM    104  N   PHE A 131       7.190 -17.818  -9.606  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.646 -17.244  -8.381  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.803 -18.218  -7.217  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.010 -17.808  -6.074  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.166 -16.909  -8.573  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.029 -15.475  -9.027  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       5.310 -15.131 -10.355  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       4.621 -14.490  -8.120  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       5.184 -13.802 -10.776  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       4.495 -13.161  -8.541  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       4.775 -12.817  -9.868  1.00  0.00           C  
ATOM    115  H   PHE A 131       6.599 -17.959 -10.375  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.182 -16.336  -8.150  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       4.743 -17.566  -9.320  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.642 -17.041  -7.639  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       5.624 -15.892 -11.054  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       4.405 -14.754  -7.095  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       5.400 -13.537 -11.799  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       4.180 -12.400  -7.841  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.678 -11.791 -10.192  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.701 -19.509  -7.515  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.831 -20.534  -6.485  1.00  0.00           C  
ATOM    126  C   LEU A 132       8.221 -20.486  -5.856  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.365 -20.605  -4.641  1.00  0.00           O  
ATOM    128  CB  LEU A 132       6.592 -21.918  -7.092  1.00  0.00           C  
ATOM    129  CG  LEU A 132       5.311 -22.518  -6.509  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       4.977 -23.819  -7.239  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       5.519 -22.810  -5.021  1.00  0.00           C  
ATOM    132  H   LEU A 132       6.534 -19.777  -8.444  1.00  0.00           H  
ATOM    133  HA  LEU A 132       6.092 -20.357  -5.719  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       6.492 -21.828  -8.166  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       7.426 -22.563  -6.861  1.00  0.00           H  
ATOM    136  HG  LEU A 132       4.497 -21.817  -6.632  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       4.640 -24.557  -6.527  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       5.859 -24.185  -7.747  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       4.197 -23.636  -7.963  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       6.486 -22.442  -4.713  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       5.466 -23.875  -4.852  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       4.748 -22.316  -4.447  1.00  0.00           H  
ATOM    143  N   GLY A 133       9.238 -20.311  -6.693  1.00  0.00           N  
ATOM    144  CA  GLY A 133      10.611 -20.248  -6.206  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.879 -18.925  -5.500  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.799 -18.818  -4.688  1.00  0.00           O  
ATOM    147  H   GLY A 133       9.063 -20.221  -7.653  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.779 -21.062  -5.516  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      11.289 -20.345  -7.042  1.00  0.00           H  
ATOM    150  N   SER A 134      10.070 -17.918  -5.813  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.230 -16.604  -5.201  1.00  0.00           C  
ATOM    152  C   SER A 134       9.910 -16.664  -3.711  1.00  0.00           C  
ATOM    153  O   SER A 134      10.407 -15.857  -2.925  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.306 -15.594  -5.882  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.840 -14.287  -5.722  1.00  0.00           O  
ATOM    156  H   SER A 134       9.355 -18.061  -6.467  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.253 -16.279  -5.326  1.00  0.00           H  
ATOM    158  HB2 SER A 134       9.233 -15.822  -6.933  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.322 -15.649  -5.435  1.00  0.00           H  
ATOM    160  HG  SER A 134       9.380 -13.866  -4.994  1.00  0.00           H  
ATOM    161  N   LEU A 135       9.075 -17.627  -3.328  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.696 -17.783  -1.929  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.902 -18.193  -1.092  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.959 -17.920   0.108  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.598 -18.845  -1.802  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.232 -18.174  -1.624  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       6.161 -17.475  -0.262  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       6.018 -17.143  -2.736  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.711 -18.241  -3.998  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.320 -16.841  -1.561  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.585 -19.452  -2.695  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.803 -19.472  -0.946  1.00  0.00           H  
ATOM    173  HG  LEU A 135       5.455 -18.925  -1.678  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       5.348 -17.891   0.314  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       5.993 -16.419  -0.408  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       7.090 -17.621   0.270  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       4.998 -17.194  -3.084  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       6.689 -17.355  -3.556  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       6.220 -16.153  -2.353  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.865 -18.849  -1.731  1.00  0.00           N  
ATOM    181  CA  LEU A 136      12.067 -19.293  -1.034  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.868 -18.095  -0.532  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.281 -18.055   0.626  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.935 -20.134  -1.972  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.068 -21.188  -2.661  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      12.937 -22.032  -3.596  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      11.430 -22.093  -1.604  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.765 -19.039  -2.687  1.00  0.00           H  
ATOM    189  HA  LEU A 136      11.778 -19.901  -0.189  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      13.383 -19.492  -2.717  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.710 -20.624  -1.403  1.00  0.00           H  
ATOM    192  HG  LEU A 136      11.293 -20.699  -3.234  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      13.056 -21.518  -4.538  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      12.462 -22.987  -3.764  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      13.906 -22.186  -3.145  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      12.133 -22.257  -0.801  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      11.167 -23.041  -2.052  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      10.542 -21.620  -1.215  1.00  0.00           H  
ATOM    199  N   ILE A 137      13.083 -17.123  -1.413  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.835 -15.928  -1.047  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.058 -15.092  -0.037  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.623 -14.593   0.936  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.120 -15.090  -2.295  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.531 -16.013  -3.445  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.256 -14.108  -2.001  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      15.223 -15.194  -4.536  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.729 -17.211  -2.322  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.775 -16.228  -0.606  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.232 -14.542  -2.570  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.210 -16.769  -3.075  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      13.654 -16.487  -3.857  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      15.136 -13.708  -1.006  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      15.229 -13.302  -2.719  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      16.203 -14.621  -2.071  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      15.169 -15.724  -5.475  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      16.259 -15.041  -4.269  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      14.733 -14.236  -4.633  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.759 -14.944  -0.275  1.00  0.00           N  
ATOM    219  CA  ALA A 138      10.912 -14.165   0.622  1.00  0.00           C  
ATOM    220  C   ALA A 138      11.006 -14.701   2.047  1.00  0.00           C  
ATOM    221  O   ALA A 138      10.728 -13.986   3.009  1.00  0.00           O  
ATOM    222  CB  ALA A 138       9.459 -14.221   0.148  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.363 -15.364  -1.066  1.00  0.00           H  
ATOM    224  HA  ALA A 138      11.243 -13.137   0.613  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       9.420 -14.639  -0.848  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       9.046 -13.222   0.134  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       8.884 -14.839   0.821  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.396 -15.965   2.173  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.522 -16.587   3.486  1.00  0.00           C  
ATOM    230  C   GLY A 139      12.862 -16.242   4.126  1.00  0.00           C  
ATOM    231  O   GLY A 139      12.988 -16.222   5.351  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.603 -16.489   1.371  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      10.722 -16.236   4.123  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.448 -17.660   3.380  1.00  0.00           H  
ATOM    235  N   CYS A 140      13.859 -15.970   3.291  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.186 -15.627   3.787  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.151 -14.298   4.536  1.00  0.00           C  
ATOM    238  O   CYS A 140      16.015 -14.020   5.367  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.172 -15.532   2.621  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.504 -16.733   2.859  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.699 -16.002   2.324  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.519 -16.400   4.463  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      15.656 -15.746   1.696  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      16.587 -14.537   2.580  1.00  0.00           H  
ATOM    245  HG  CYS A 140      18.305 -16.369   2.474  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.147 -13.481   4.232  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.011 -12.182   4.882  1.00  0.00           C  
ATOM    248  C   ILE A 141      13.759 -12.356   6.377  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.021 -11.451   7.170  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.853 -11.404   4.256  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.904 -11.547   2.731  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      12.966  -9.926   4.633  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      14.319 -11.245   2.233  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.488 -13.755   3.561  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.923 -11.621   4.744  1.00  0.00           H  
ATOM    256  HB  ILE A 141      11.916 -11.797   4.624  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      12.633 -12.556   2.456  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      12.210 -10.854   2.281  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      12.148  -9.377   4.190  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      13.902  -9.532   4.267  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      12.928  -9.824   5.708  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      14.963 -12.086   2.442  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      14.700 -10.367   2.736  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      14.295 -11.067   1.168  1.00  0.00           H  
ATOM    265  N   THR A 142      13.249 -13.524   6.754  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.966 -13.805   8.157  1.00  0.00           C  
ATOM    267  C   THR A 142      14.244 -13.736   8.986  1.00  0.00           C  
ATOM    268  O   THR A 142      14.199 -13.520  10.197  1.00  0.00           O  
ATOM    269  CB  THR A 142      12.340 -15.195   8.295  1.00  0.00           C  
ATOM    270  OG1 THR A 142      13.220 -16.165   7.745  1.00  0.00           O  
ATOM    271  CG2 THR A 142      11.006 -15.232   7.548  1.00  0.00           C  
ATOM    272  H   THR A 142      13.060 -14.208   6.078  1.00  0.00           H  
ATOM    273  HA  THR A 142      12.267 -13.069   8.528  1.00  0.00           H  
ATOM    274  HB  THR A 142      12.170 -15.412   9.339  1.00  0.00           H  
ATOM    275  HG1 THR A 142      13.329 -16.867   8.392  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.261 -14.693   8.116  1.00  0.00           H  
ATOM    277 HG22 THR A 142      10.690 -16.257   7.424  1.00  0.00           H  
ATOM    278 HG23 THR A 142      11.123 -14.772   6.579  1.00  0.00           H  
ATOM    279  N   SER A 143      15.383 -13.919   8.326  1.00  0.00           N  
ATOM    280  CA  SER A 143      16.668 -13.876   9.012  1.00  0.00           C  
ATOM    281  C   SER A 143      17.028 -12.441   9.383  1.00  0.00           C  
ATOM    282  O   SER A 143      18.115 -11.961   9.059  1.00  0.00           O  
ATOM    283  CB  SER A 143      17.760 -14.462   8.115  1.00  0.00           C  
ATOM    284  OG  SER A 143      19.001 -14.435   8.808  1.00  0.00           O  
ATOM    285  H   SER A 143      15.358 -14.088   7.360  1.00  0.00           H  
ATOM    286  HA  SER A 143      16.605 -14.466   9.914  1.00  0.00           H  
ATOM    287  HB2 SER A 143      17.514 -15.481   7.866  1.00  0.00           H  
ATOM    288  HB3 SER A 143      17.829 -13.879   7.207  1.00  0.00           H  
ATOM    289  HG  SER A 143      19.593 -15.055   8.377  1.00  0.00           H  
ATOM    290  N   THR A 144      16.112 -11.764  10.066  1.00  0.00           N  
ATOM    291  CA  THR A 144      16.344 -10.384  10.477  1.00  0.00           C  
ATOM    292  C   THR A 144      16.813 -10.328  11.926  1.00  0.00           C  
ATOM    293  O   THR A 144      17.785  -9.645  12.248  1.00  0.00           O  
ATOM    294  CB  THR A 144      15.057  -9.569  10.323  1.00  0.00           C  
ATOM    295  OG1 THR A 144      15.003  -8.577  11.337  1.00  0.00           O  
ATOM    296  CG2 THR A 144      13.847 -10.495  10.447  1.00  0.00           C  
ATOM    297  H   THR A 144      15.265 -12.199  10.296  1.00  0.00           H  
ATOM    298  HA  THR A 144      17.106  -9.954   9.844  1.00  0.00           H  
ATOM    299  HB  THR A 144      15.043  -9.096   9.353  1.00  0.00           H  
ATOM    300  HG1 THR A 144      14.085  -8.325  11.458  1.00  0.00           H  
ATOM    301 HG21 THR A 144      12.948  -9.903  10.541  1.00  0.00           H  
ATOM    302 HG22 THR A 144      13.960 -11.120  11.321  1.00  0.00           H  
ATOM    303 HG23 THR A 144      13.777 -11.118   9.567  1.00  0.00           H  
ATOM    304  N   ASP A 145      16.118 -11.052  12.798  1.00  0.00           N  
ATOM    305  CA  ASP A 145      16.472 -11.076  14.211  1.00  0.00           C  
ATOM    306  C   ASP A 145      16.210 -12.457  14.805  1.00  0.00           C  
ATOM    307  O   ASP A 145      15.327 -12.625  15.647  1.00  0.00           O  
ATOM    308  CB  ASP A 145      15.659 -10.028  14.973  1.00  0.00           C  
ATOM    309  CG  ASP A 145      15.600  -8.731  14.171  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      16.653  -8.220  13.830  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      14.501  -8.271  13.909  1.00  0.00           O1-
ATOM    312  H   ASP A 145      15.352 -11.577  12.483  1.00  0.00           H  
ATOM    313  HA  ASP A 145      17.522 -10.846  14.313  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      14.658 -10.398  15.132  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      16.127  -9.835  15.927  1.00  0.00           H  
ATOM    316  N   PRO A 146      16.958 -13.437  14.379  1.00  0.00           N  
ATOM    317  CA  PRO A 146      16.814 -14.836  14.872  1.00  0.00           C  
ATOM    318  C   PRO A 146      16.739 -14.906  16.396  1.00  0.00           C  
ATOM    319  O   PRO A 146      16.799 -13.882  17.076  1.00  0.00           O  
ATOM    320  CB  PRO A 146      18.071 -15.537  14.355  1.00  0.00           C  
ATOM    321  CG  PRO A 146      18.498 -14.754  13.157  1.00  0.00           C  
ATOM    322  CD  PRO A 146      18.029 -13.315  13.380  1.00  0.00           C  
ATOM    323  HA  PRO A 146      15.942 -15.297  14.437  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      18.844 -15.521  15.111  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      17.844 -16.553  14.070  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      19.574 -14.787  13.061  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      18.033 -15.153  12.269  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      18.840 -12.708  13.759  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      17.637 -12.897  12.464  1.00  0.00           H  
ATOM    330  N   VAL A 147      16.609 -16.119  16.922  1.00  0.00           N  
ATOM    331  CA  VAL A 147      16.527 -16.309  18.367  1.00  0.00           C  
ATOM    332  C   VAL A 147      17.806 -15.826  19.043  1.00  0.00           C  
ATOM    333  O   VAL A 147      17.937 -15.895  20.265  1.00  0.00           O  
ATOM    334  CB  VAL A 147      16.305 -17.787  18.686  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      15.347 -17.915  19.874  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      15.699 -18.486  17.467  1.00  0.00           C  
ATOM    337  H   VAL A 147      16.566 -16.899  16.332  1.00  0.00           H  
ATOM    338  HA  VAL A 147      15.692 -15.740  18.748  1.00  0.00           H  
ATOM    339  HB  VAL A 147      17.249 -18.247  18.937  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      15.342 -18.936  20.224  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      14.351 -17.637  19.564  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      15.671 -17.262  20.670  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      15.261 -19.426  17.771  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      16.473 -18.669  16.737  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      14.936 -17.857  17.034  1.00  0.00           H  
ATOM    346  N   LEU A 148      18.746 -15.338  18.241  1.00  0.00           N  
ATOM    347  CA  LEU A 148      20.012 -14.846  18.775  1.00  0.00           C  
ATOM    348  C   LEU A 148      19.792 -13.562  19.568  1.00  0.00           C  
ATOM    349  O   LEU A 148      20.256 -13.434  20.700  1.00  0.00           O  
ATOM    350  CB  LEU A 148      20.993 -14.579  17.626  1.00  0.00           C  
ATOM    351  CG  LEU A 148      22.345 -15.244  17.911  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      22.882 -14.774  19.265  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      22.177 -16.767  17.928  1.00  0.00           C  
ATOM    354  H   LEU A 148      18.587 -15.307  17.275  1.00  0.00           H  
ATOM    355  HA  LEU A 148      20.427 -15.596  19.430  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      20.585 -14.976  16.708  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      21.136 -13.513  17.522  1.00  0.00           H  
ATOM    358  HG  LEU A 148      23.046 -14.970  17.136  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      22.698 -15.534  20.011  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      22.385 -13.859  19.552  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      23.945 -14.595  19.188  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      21.150 -17.019  17.711  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      22.442 -17.148  18.903  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      22.822 -17.209  17.181  1.00  0.00           H  
ATOM    365  N   SER A 149      19.080 -12.615  18.967  1.00  0.00           N  
ATOM    366  CA  SER A 149      18.803 -11.345  19.629  1.00  0.00           C  
ATOM    367  C   SER A 149      18.119 -11.577  20.971  1.00  0.00           C  
ATOM    368  O   SER A 149      18.126 -10.705  21.841  1.00  0.00           O  
ATOM    369  CB  SER A 149      17.910 -10.479  18.740  1.00  0.00           C  
ATOM    370  OG  SER A 149      16.878  -9.904  19.533  1.00  0.00           O  
ATOM    371  H   SER A 149      18.733 -12.774  18.063  1.00  0.00           H  
ATOM    372  HA  SER A 149      19.736 -10.827  19.794  1.00  0.00           H  
ATOM    373  HB2 SER A 149      18.494  -9.692  18.295  1.00  0.00           H  
ATOM    374  HB3 SER A 149      17.477 -11.091  17.959  1.00  0.00           H  
ATOM    375  HG  SER A 149      16.769  -8.990  19.260  1.00  0.00           H  
ATOM    376  N   ALA A 150      17.530 -12.757  21.133  1.00  0.00           N  
ATOM    377  CA  ALA A 150      16.845 -13.094  22.376  1.00  0.00           C  
ATOM    378  C   ALA A 150      17.837 -13.184  23.529  1.00  0.00           C  
ATOM    379  O   ALA A 150      17.471 -13.002  24.691  1.00  0.00           O  
ATOM    380  CB  ALA A 150      16.112 -14.428  22.222  1.00  0.00           C  
ATOM    381  H   ALA A 150      17.556 -13.413  20.405  1.00  0.00           H  
ATOM    382  HA  ALA A 150      16.120 -12.324  22.595  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      16.626 -15.188  22.794  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      16.095 -14.712  21.181  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      15.101 -14.328  22.586  1.00  0.00           H  
ATOM    386  N   LEU A 151      19.093 -13.466  23.201  1.00  0.00           N  
ATOM    387  CA  LEU A 151      20.131 -13.579  24.221  1.00  0.00           C  
ATOM    388  C   LEU A 151      20.448 -12.210  24.816  1.00  0.00           C  
ATOM    389  O   LEU A 151      20.344 -12.011  26.026  1.00  0.00           O  
ATOM    390  CB  LEU A 151      21.401 -14.176  23.609  1.00  0.00           C  
ATOM    391  CG  LEU A 151      21.839 -15.390  24.430  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      23.097 -15.999  23.808  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      22.144 -14.951  25.865  1.00  0.00           C  
ATOM    394  H   LEU A 151      19.327 -13.602  22.259  1.00  0.00           H  
ATOM    395  HA  LEU A 151      19.783 -14.231  25.006  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      21.200 -14.482  22.592  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      22.186 -13.436  23.616  1.00  0.00           H  
ATOM    398  HG  LEU A 151      21.049 -16.125  24.436  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      22.939 -16.153  22.752  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      23.310 -16.947  24.281  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      23.931 -15.330  23.954  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      22.135 -13.872  25.921  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      23.116 -15.320  26.156  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      21.394 -15.352  26.530  1.00  0.00           H  
ATOM    405  N   ILE A 152      20.834 -11.272  23.959  1.00  0.00           N  
ATOM    406  CA  ILE A 152      21.164  -9.925  24.412  1.00  0.00           C  
ATOM    407  C   ILE A 152      19.903  -9.176  24.835  1.00  0.00           C  
ATOM    408  O   ILE A 152      19.730  -8.846  26.008  1.00  0.00           O  
ATOM    409  CB  ILE A 152      21.865  -9.154  23.294  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      22.896 -10.064  22.620  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      22.573  -7.931  23.881  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      23.750  -9.238  21.653  1.00  0.00           C  
ATOM    413  H   ILE A 152      20.898 -11.487  23.005  1.00  0.00           H  
ATOM    414  HA  ILE A 152      21.831  -9.994  25.259  1.00  0.00           H  
ATOM    415  HB  ILE A 152      21.135  -8.832  22.565  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      23.531 -10.508  23.372  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      22.386 -10.842  22.071  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      23.602  -8.180  24.094  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      22.077  -7.633  24.793  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      22.537  -7.119  23.170  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      24.581  -8.806  22.188  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      23.148  -8.451  21.224  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      24.121  -9.878  20.866  1.00  0.00           H  
ATOM    424  N   VAL A 153      19.026  -8.913  23.871  1.00  0.00           N  
ATOM    425  CA  VAL A 153      17.785  -8.201  24.155  1.00  0.00           C  
ATOM    426  C   VAL A 153      18.075  -6.765  24.578  1.00  0.00           C  
ATOM    427  O   VAL A 153      19.151  -6.466  25.097  1.00  0.00           O  
ATOM    428  CB  VAL A 153      17.014  -8.915  25.266  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      15.529  -8.563  25.165  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      17.189 -10.428  25.116  1.00  0.00           C  
ATOM    431  H   VAL A 153      19.218  -9.200  22.954  1.00  0.00           H  
ATOM    432  HA  VAL A 153      17.178  -8.188  23.262  1.00  0.00           H  
ATOM    433  HB  VAL A 153      17.394  -8.601  26.227  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      15.419  -7.493  25.068  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      15.019  -8.898  26.056  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      15.101  -9.049  24.301  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      16.287 -10.929  25.437  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      18.020 -10.757  25.722  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      17.382 -10.668  24.080  1.00  0.00           H  
ATOM    440  N   GLY A 154      17.109  -5.880  24.351  1.00  0.00           N  
ATOM    441  CA  GLY A 154      17.273  -4.477  24.713  1.00  0.00           C  
ATOM    442  C   GLY A 154      15.962  -3.715  24.547  1.00  0.00           C  
ATOM    443  O   GLY A 154      14.986  -3.979  25.248  1.00  0.00           O  
ATOM    444  H   GLY A 154      16.274  -6.176  23.933  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      17.594  -4.411  25.743  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      18.023  -4.031  24.078  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LEU A 125       8.263 -31.216  -6.024  1.00  0.00           N  
ATOM      2  CA  LEU A 125       6.823 -31.326  -6.223  1.00  0.00           C  
ATOM      3  C   LEU A 125       6.411 -30.671  -7.537  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.252 -30.746  -7.942  1.00  0.00           O  
ATOM      5  CB  LEU A 125       6.083 -30.656  -5.063  1.00  0.00           C  
ATOM      6  CG  LEU A 125       5.493 -31.729  -4.146  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       6.616 -32.625  -3.620  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       4.785 -31.056  -2.968  1.00  0.00           C  
ATOM      9  H   LEU A 125       8.641 -30.376  -5.689  1.00  0.00           H  
ATOM     10  HA  LEU A 125       6.553 -32.370  -6.251  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       6.775 -30.042  -4.502  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       5.287 -30.040  -5.451  1.00  0.00           H  
ATOM     13  HG  LEU A 125       4.786 -32.326  -4.701  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       6.488 -32.777  -2.559  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       7.569 -32.154  -3.805  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       6.581 -33.579  -4.126  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       4.970 -29.992  -2.995  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       5.162 -31.464  -2.042  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       3.722 -31.239  -3.035  1.00  0.00           H  
ATOM     20  N   PHE A 126       7.368 -30.030  -8.198  1.00  0.00           N  
ATOM     21  CA  PHE A 126       7.094 -29.364  -9.467  1.00  0.00           C  
ATOM     22  C   PHE A 126       5.796 -28.567  -9.386  1.00  0.00           C  
ATOM     23  O   PHE A 126       4.848 -28.827 -10.128  1.00  0.00           O  
ATOM     24  CB  PHE A 126       6.988 -30.402 -10.587  1.00  0.00           C  
ATOM     25  CG  PHE A 126       6.880 -29.697 -11.917  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       8.008 -29.087 -12.479  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       5.653 -29.655 -12.589  1.00  0.00           C  
ATOM     28  CE1 PHE A 126       7.908 -28.433 -13.713  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       5.554 -29.001 -13.824  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       6.681 -28.390 -14.386  1.00  0.00           C  
ATOM     31  H   PHE A 126       8.276 -30.004  -7.827  1.00  0.00           H  
ATOM     32  HA  PHE A 126       7.907 -28.691  -9.693  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       7.866 -31.029 -10.580  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       6.109 -31.010 -10.430  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       8.954 -29.119 -11.960  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       4.783 -30.126 -12.156  1.00  0.00           H  
ATOM     37  HE1 PHE A 126       8.777 -27.962 -14.146  1.00  0.00           H  
ATOM     38  HE2 PHE A 126       4.606 -28.968 -14.342  1.00  0.00           H  
ATOM     39  HZ  PHE A 126       6.603 -27.887 -15.338  1.00  0.00           H  
ATOM     40  N   PRO A 127       5.738 -27.607  -8.500  1.00  0.00           N  
ATOM     41  CA  PRO A 127       4.529 -26.753  -8.316  1.00  0.00           C  
ATOM     42  C   PRO A 127       4.364 -25.741  -9.448  1.00  0.00           C  
ATOM     43  O   PRO A 127       5.312 -25.046  -9.816  1.00  0.00           O  
ATOM     44  CB  PRO A 127       4.786 -26.046  -6.985  1.00  0.00           C  
ATOM     45  CG  PRO A 127       6.272 -26.015  -6.831  1.00  0.00           C  
ATOM     46  CD  PRO A 127       6.821 -27.235  -7.575  1.00  0.00           C  
ATOM     47  HA  PRO A 127       3.649 -27.367  -8.233  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       4.389 -25.041  -7.013  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       4.344 -26.603  -6.174  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       6.667 -25.105  -7.262  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       6.537 -26.078  -5.788  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       7.716 -26.969  -8.122  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       7.019 -28.040  -6.888  1.00  0.00           H  
ATOM     54  N   GLN A 128       3.154 -25.666  -9.993  1.00  0.00           N  
ATOM     55  CA  GLN A 128       2.876 -24.736 -11.082  1.00  0.00           C  
ATOM     56  C   GLN A 128       3.059 -23.295 -10.615  1.00  0.00           C  
ATOM     57  O   GLN A 128       3.642 -22.472 -11.323  1.00  0.00           O  
ATOM     58  CB  GLN A 128       1.445 -24.934 -11.584  1.00  0.00           C  
ATOM     59  CG  GLN A 128       1.421 -26.046 -12.634  1.00  0.00           C  
ATOM     60  CD  GLN A 128       2.061 -27.310 -12.070  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       1.361 -28.188 -11.566  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       3.357 -27.454 -12.122  1.00  0.00           N  
ATOM     63  H   GLN A 128       2.437 -26.244  -9.659  1.00  0.00           H  
ATOM     64  HA  GLN A 128       3.560 -24.931 -11.893  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       0.807 -25.206 -10.755  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       1.088 -24.016 -12.027  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       0.398 -26.255 -12.912  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       1.972 -25.727 -13.507  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       3.912 -26.753 -12.523  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       3.775 -28.264 -11.761  1.00  0.00           H  
ATOM     71  N   ILE A 129       2.557 -22.996  -9.422  1.00  0.00           N  
ATOM     72  CA  ILE A 129       2.671 -21.650  -8.871  1.00  0.00           C  
ATOM     73  C   ILE A 129       4.129 -21.209  -8.833  1.00  0.00           C  
ATOM     74  O   ILE A 129       4.879 -21.584  -7.932  1.00  0.00           O  
ATOM     75  CB  ILE A 129       2.087 -21.614  -7.458  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       0.635 -22.097  -7.493  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       2.134 -20.182  -6.923  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       0.458 -23.258  -6.514  1.00  0.00           C  
ATOM     79  H   ILE A 129       2.102 -23.692  -8.902  1.00  0.00           H  
ATOM     80  HA  ILE A 129       2.114 -20.967  -9.495  1.00  0.00           H  
ATOM     81  HB  ILE A 129       2.667 -22.258  -6.813  1.00  0.00           H  
ATOM     82 HG12 ILE A 129      -0.020 -21.285  -7.213  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       0.391 -22.430  -8.490  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       1.600 -20.130  -5.985  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       1.673 -19.515  -7.637  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       3.162 -19.889  -6.769  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       1.105 -24.074  -6.802  1.00  0.00           H  
ATOM     88 HD12 ILE A 129      -0.570 -23.591  -6.531  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       0.715 -22.930  -5.517  1.00  0.00           H  
ATOM     90  N   ASN A 130       4.527 -20.410  -9.818  1.00  0.00           N  
ATOM     91  CA  ASN A 130       5.899 -19.923  -9.887  1.00  0.00           C  
ATOM     92  C   ASN A 130       6.180 -18.947  -8.748  1.00  0.00           C  
ATOM     93  O   ASN A 130       7.331 -18.743  -8.362  1.00  0.00           O  
ATOM     94  CB  ASN A 130       6.139 -19.226 -11.228  1.00  0.00           C  
ATOM     95  CG  ASN A 130       6.338 -20.265 -12.326  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       7.386 -20.907 -12.392  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       5.389 -20.468 -13.198  1.00  0.00           N  
ATOM     98  H   ASN A 130       3.886 -20.143 -10.510  1.00  0.00           H  
ATOM     99  HA  ASN A 130       6.573 -20.762  -9.805  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       5.287 -18.608 -11.469  1.00  0.00           H  
ATOM    101  HB3 ASN A 130       7.021 -18.607 -11.157  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       4.555 -19.955 -13.145  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       5.510 -21.134 -13.907  1.00  0.00           H  
ATOM    104  N   PHE A 131       5.120 -18.348  -8.214  1.00  0.00           N  
ATOM    105  CA  PHE A 131       5.264 -17.398  -7.119  1.00  0.00           C  
ATOM    106  C   PHE A 131       5.893 -18.070  -5.903  1.00  0.00           C  
ATOM    107  O   PHE A 131       6.614 -17.435  -5.133  1.00  0.00           O  
ATOM    108  CB  PHE A 131       3.897 -16.826  -6.738  1.00  0.00           C  
ATOM    109  CG  PHE A 131       4.084 -15.565  -5.932  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       4.321 -14.347  -6.581  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       4.021 -15.611  -4.534  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       4.494 -13.177  -5.833  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       4.195 -14.440  -3.786  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       4.431 -13.222  -4.435  1.00  0.00           C  
ATOM    115  H   PHE A 131       4.227 -18.551  -8.561  1.00  0.00           H  
ATOM    116  HA  PHE A 131       5.902 -16.587  -7.440  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       3.339 -16.602  -7.634  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       3.356 -17.553  -6.149  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       4.370 -14.311  -7.659  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       3.839 -16.549  -4.032  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       4.676 -12.237  -6.335  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       4.146 -14.476  -2.707  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.564 -12.320  -3.859  1.00  0.00           H  
ATOM    124  N   LEU A 132       5.616 -19.359  -5.736  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.161 -20.109  -4.611  1.00  0.00           C  
ATOM    126  C   LEU A 132       7.685 -20.141  -4.676  1.00  0.00           C  
ATOM    127  O   LEU A 132       8.356 -20.281  -3.653  1.00  0.00           O  
ATOM    128  CB  LEU A 132       5.617 -21.539  -4.622  1.00  0.00           C  
ATOM    129  CG  LEU A 132       4.973 -21.852  -3.272  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       3.715 -20.999  -3.094  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       4.592 -23.334  -3.221  1.00  0.00           C  
ATOM    132  H   LEU A 132       5.036 -19.813  -6.383  1.00  0.00           H  
ATOM    133  HA  LEU A 132       5.859 -19.629  -3.692  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       4.879 -21.636  -5.405  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       6.426 -22.230  -4.802  1.00  0.00           H  
ATOM    136  HG  LEU A 132       5.673 -21.631  -2.478  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       3.787 -20.441  -2.172  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       2.847 -21.639  -3.061  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       3.625 -20.314  -3.923  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       4.717 -23.770  -4.200  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       3.563 -23.431  -2.911  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       5.231 -23.845  -2.515  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.224 -20.012  -5.884  1.00  0.00           N  
ATOM    144  CA  GLY A 133       9.670 -20.029  -6.069  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.311 -18.787  -5.459  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.401 -18.855  -4.890  1.00  0.00           O  
ATOM    147  H   GLY A 133       7.639 -19.904  -6.663  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      10.078 -20.911  -5.595  1.00  0.00           H  
ATOM    149  HA3 GLY A 133       9.892 -20.058  -7.126  1.00  0.00           H  
ATOM    150  N   SER A 134       9.629 -17.653  -5.583  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.143 -16.401  -5.040  1.00  0.00           C  
ATOM    152  C   SER A 134      10.177 -16.452  -3.516  1.00  0.00           C  
ATOM    153  O   SER A 134      10.989 -15.780  -2.881  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.265 -15.235  -5.495  1.00  0.00           C  
ATOM    155  OG  SER A 134       9.023 -14.373  -4.392  1.00  0.00           O  
ATOM    156  H   SER A 134       8.766 -17.658  -6.047  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.147 -16.245  -5.408  1.00  0.00           H  
ATOM    158  HB2 SER A 134       9.769 -14.684  -6.271  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.329 -15.619  -5.878  1.00  0.00           H  
ATOM    160  HG  SER A 134       8.775 -14.916  -3.638  1.00  0.00           H  
ATOM    161  N   LEU A 135       9.288 -17.252  -2.936  1.00  0.00           N  
ATOM    162  CA  LEU A 135       9.224 -17.383  -1.485  1.00  0.00           C  
ATOM    163  C   LEU A 135      10.493 -18.040  -0.950  1.00  0.00           C  
ATOM    164  O   LEU A 135      10.826 -17.902   0.226  1.00  0.00           O  
ATOM    165  CB  LEU A 135       8.007 -18.219  -1.088  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.938 -17.309  -0.480  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       6.552 -16.228  -1.492  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       5.703 -18.141  -0.128  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.665 -17.764  -3.493  1.00  0.00           H  
ATOM    170  HA  LEU A 135       9.129 -16.400  -1.049  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.606 -18.710  -1.964  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       8.301 -18.962  -0.362  1.00  0.00           H  
ATOM    173  HG  LEU A 135       7.329 -16.843   0.413  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       5.476 -16.145  -1.536  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       6.933 -16.494  -2.466  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       6.973 -15.282  -1.185  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       5.164 -17.661   0.676  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       6.010 -19.127   0.186  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       5.063 -18.221  -0.994  1.00  0.00           H  
ATOM    180  N   LEU A 136      11.193 -18.758  -1.823  1.00  0.00           N  
ATOM    181  CA  LEU A 136      12.423 -19.433  -1.425  1.00  0.00           C  
ATOM    182  C   LEU A 136      13.487 -18.418  -1.022  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.992 -18.448   0.100  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.946 -20.289  -2.583  1.00  0.00           C  
ATOM    185  CG  LEU A 136      13.680 -21.509  -2.024  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      14.251 -22.333  -3.180  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      14.822 -21.044  -1.118  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.878 -18.834  -2.747  1.00  0.00           H  
ATOM    189  HA  LEU A 136      12.215 -20.077  -0.584  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      12.115 -20.615  -3.192  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.626 -19.705  -3.183  1.00  0.00           H  
ATOM    192  HG  LEU A 136      12.990 -22.115  -1.456  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      13.459 -22.904  -3.640  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      15.007 -23.006  -2.802  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      14.691 -21.672  -3.911  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      14.424 -20.754  -0.157  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      15.321 -20.199  -1.570  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      15.529 -21.851  -0.986  1.00  0.00           H  
ATOM    199  N   ILE A 137      13.822 -17.520  -1.943  1.00  0.00           N  
ATOM    200  CA  ILE A 137      14.827 -16.499  -1.670  1.00  0.00           C  
ATOM    201  C   ILE A 137      14.317 -15.510  -0.628  1.00  0.00           C  
ATOM    202  O   ILE A 137      14.904 -15.366   0.445  1.00  0.00           O  
ATOM    203  CB  ILE A 137      15.173 -15.752  -2.959  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      15.351 -16.758  -4.099  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      16.473 -14.969  -2.763  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      15.849 -16.030  -5.349  1.00  0.00           C  
ATOM    207  H   ILE A 137      13.385 -17.545  -2.820  1.00  0.00           H  
ATOM    208  HA  ILE A 137      15.718 -16.977  -1.294  1.00  0.00           H  
ATOM    209  HB  ILE A 137      14.374 -15.066  -3.204  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      16.073 -17.507  -3.806  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.405 -17.231  -4.314  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      16.614 -14.764  -1.711  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      16.419 -14.039  -3.309  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      17.304 -15.555  -3.130  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      15.612 -14.980  -5.273  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      15.367 -16.445  -6.223  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      16.919 -16.152  -5.436  1.00  0.00           H  
ATOM    218  N   ALA A 138      13.221 -14.831  -0.949  1.00  0.00           N  
ATOM    219  CA  ALA A 138      12.640 -13.857  -0.033  1.00  0.00           C  
ATOM    220  C   ALA A 138      12.336 -14.505   1.314  1.00  0.00           C  
ATOM    221  O   ALA A 138      12.260 -13.826   2.338  1.00  0.00           O  
ATOM    222  CB  ALA A 138      11.354 -13.280  -0.627  1.00  0.00           C  
ATOM    223  H   ALA A 138      12.796 -14.987  -1.818  1.00  0.00           H  
ATOM    224  HA  ALA A 138      13.345 -13.052   0.118  1.00  0.00           H  
ATOM    225  HB1 ALA A 138      11.590 -12.411  -1.221  1.00  0.00           H  
ATOM    226  HB2 ALA A 138      10.683 -13.001   0.171  1.00  0.00           H  
ATOM    227  HB3 ALA A 138      10.881 -14.026  -1.250  1.00  0.00           H  
ATOM    228  N   GLY A 139      12.160 -15.822   1.305  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.864 -16.551   2.533  1.00  0.00           C  
ATOM    230  C   GLY A 139      12.883 -16.227   3.620  1.00  0.00           C  
ATOM    231  O   GLY A 139      12.591 -16.333   4.810  1.00  0.00           O  
ATOM    232  H   GLY A 139      12.232 -16.312   0.459  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      10.877 -16.279   2.877  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      11.890 -17.612   2.331  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.081 -15.831   3.201  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.137 -15.493   4.148  1.00  0.00           C  
ATOM    237  C   CYS A 140      14.758 -14.254   4.953  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.306 -14.009   6.028  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.447 -15.238   3.400  1.00  0.00           C  
ATOM    240  SG  CYS A 140      16.631 -13.464   3.095  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.257 -15.764   2.239  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.278 -16.321   4.826  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      17.275 -15.588   3.998  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      16.432 -15.766   2.460  1.00  0.00           H  
ATOM    245  HG  CYS A 140      16.102 -13.238   2.326  1.00  0.00           H  
ATOM    246  N   ILE A 141      13.819 -13.477   4.425  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.374 -12.264   5.104  1.00  0.00           C  
ATOM    248  C   ILE A 141      12.707 -12.607   6.432  1.00  0.00           C  
ATOM    249  O   ILE A 141      12.647 -11.778   7.340  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.388 -11.501   4.218  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.315 -10.044   4.677  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      11.003 -12.140   4.329  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      13.256  -9.191   3.825  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.417 -13.721   3.566  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.231 -11.635   5.294  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.721 -11.541   3.191  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      11.302  -9.681   4.567  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      12.611  -9.976   5.713  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      10.428 -11.908   3.444  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      10.495 -11.750   5.199  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      11.106 -13.212   4.421  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      13.483  -8.273   4.346  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      12.781  -8.962   2.883  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      14.171  -9.736   3.644  1.00  0.00           H  
ATOM    265  N   THR A 142      12.208 -13.833   6.539  1.00  0.00           N  
ATOM    266  CA  THR A 142      11.548 -14.275   7.762  1.00  0.00           C  
ATOM    267  C   THR A 142      12.514 -14.225   8.941  1.00  0.00           C  
ATOM    268  O   THR A 142      12.340 -13.427   9.864  1.00  0.00           O  
ATOM    269  CB  THR A 142      11.028 -15.705   7.587  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.044 -15.727   6.562  1.00  0.00           O  
ATOM    271  CG2 THR A 142      10.412 -16.189   8.901  1.00  0.00           C  
ATOM    272  H   THR A 142      12.286 -14.453   5.783  1.00  0.00           H  
ATOM    273  HA  THR A 142      10.712 -13.623   7.964  1.00  0.00           H  
ATOM    274  HB  THR A 142      11.845 -16.355   7.318  1.00  0.00           H  
ATOM    275  HG1 THR A 142       9.218 -15.413   6.937  1.00  0.00           H  
ATOM    276 HG21 THR A 142      11.197 -16.459   9.590  1.00  0.00           H  
ATOM    277 HG22 THR A 142       9.789 -17.050   8.709  1.00  0.00           H  
ATOM    278 HG23 THR A 142       9.812 -15.400   9.330  1.00  0.00           H  
ATOM    279  N   SER A 143      13.531 -15.079   8.905  1.00  0.00           N  
ATOM    280  CA  SER A 143      14.519 -15.122   9.977  1.00  0.00           C  
ATOM    281  C   SER A 143      13.838 -15.027  11.338  1.00  0.00           C  
ATOM    282  O   SER A 143      13.845 -13.973  11.975  1.00  0.00           O  
ATOM    283  CB  SER A 143      15.511 -13.968   9.819  1.00  0.00           C  
ATOM    284  OG  SER A 143      16.418 -14.271   8.767  1.00  0.00           O  
ATOM    285  H   SER A 143      13.619 -15.691   8.144  1.00  0.00           H  
ATOM    286  HA  SER A 143      15.058 -16.055   9.918  1.00  0.00           H  
ATOM    287  HB2 SER A 143      14.978 -13.063   9.579  1.00  0.00           H  
ATOM    288  HB3 SER A 143      16.051 -13.830  10.747  1.00  0.00           H  
ATOM    289  HG  SER A 143      17.023 -14.946   9.082  1.00  0.00           H  
ATOM    290  N   THR A 144      13.249 -16.134  11.777  1.00  0.00           N  
ATOM    291  CA  THR A 144      12.566 -16.164  13.066  1.00  0.00           C  
ATOM    292  C   THR A 144      12.873 -17.462  13.805  1.00  0.00           C  
ATOM    293  O   THR A 144      12.901 -17.495  15.035  1.00  0.00           O  
ATOM    294  CB  THR A 144      11.055 -16.038  12.858  1.00  0.00           C  
ATOM    295  OG1 THR A 144      10.802 -15.279  11.684  1.00  0.00           O  
ATOM    296  CG2 THR A 144      10.429 -15.339  14.065  1.00  0.00           C  
ATOM    297  H   THR A 144      13.275 -16.944  11.227  1.00  0.00           H  
ATOM    298  HA  THR A 144      12.905 -15.331  13.662  1.00  0.00           H  
ATOM    299  HB  THR A 144      10.622 -17.021  12.753  1.00  0.00           H  
ATOM    300  HG1 THR A 144      10.995 -14.359  11.877  1.00  0.00           H  
ATOM    301 HG21 THR A 144       9.387 -15.616  14.141  1.00  0.00           H  
ATOM    302 HG22 THR A 144      10.509 -14.268  13.944  1.00  0.00           H  
ATOM    303 HG23 THR A 144      10.946 -15.638  14.964  1.00  0.00           H  
ATOM    304  N   ASP A 145      13.103 -18.529  13.047  1.00  0.00           N  
ATOM    305  CA  ASP A 145      13.407 -19.825  13.643  1.00  0.00           C  
ATOM    306  C   ASP A 145      14.399 -20.595  12.775  1.00  0.00           C  
ATOM    307  O   ASP A 145      14.097 -21.686  12.289  1.00  0.00           O  
ATOM    308  CB  ASP A 145      12.123 -20.642  13.798  1.00  0.00           C  
ATOM    309  CG  ASP A 145      12.412 -21.923  14.573  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      13.425 -21.969  15.250  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145      11.613 -22.841  14.479  1.00  0.00           O  
ATOM    312  H   ASP A 145      13.067 -18.444  12.071  1.00  0.00           H  
ATOM    313  HA  ASP A 145      13.841 -19.670  14.619  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      11.390 -20.055  14.334  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      11.737 -20.893  12.822  1.00  0.00           H  
ATOM    316  N   PRO A 146      15.568 -20.049  12.573  1.00  0.00           N  
ATOM    317  CA  PRO A 146      16.627 -20.694  11.747  1.00  0.00           C  
ATOM    318  C   PRO A 146      17.280 -21.872  12.465  1.00  0.00           C  
ATOM    319  O   PRO A 146      18.388 -22.285  12.121  1.00  0.00           O  
ATOM    320  CB  PRO A 146      17.637 -19.570  11.511  1.00  0.00           C  
ATOM    321  CG  PRO A 146      17.464 -18.633  12.660  1.00  0.00           C  
ATOM    322  CD  PRO A 146      16.008 -18.752  13.115  1.00  0.00           C  
ATOM    323  HA  PRO A 146      16.219 -21.013  10.802  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      18.642 -19.968  11.496  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      17.422 -19.061  10.585  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      18.131 -18.910  13.465  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      17.663 -17.620  12.347  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      15.949 -18.749  14.195  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      15.415 -17.953  12.698  1.00  0.00           H  
ATOM    330  N   VAL A 147      16.587 -22.407  13.464  1.00  0.00           N  
ATOM    331  CA  VAL A 147      17.109 -23.537  14.223  1.00  0.00           C  
ATOM    332  C   VAL A 147      16.958 -24.831  13.431  1.00  0.00           C  
ATOM    333  O   VAL A 147      16.471 -25.835  13.951  1.00  0.00           O  
ATOM    334  CB  VAL A 147      16.364 -23.661  15.554  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      16.921 -24.846  16.343  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      16.552 -22.376  16.364  1.00  0.00           C  
ATOM    337  H   VAL A 147      15.709 -22.037  13.694  1.00  0.00           H  
ATOM    338  HA  VAL A 147      18.156 -23.370  14.426  1.00  0.00           H  
ATOM    339  HB  VAL A 147      15.312 -23.818  15.364  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      17.135 -24.536  17.355  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      17.829 -25.197  15.875  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      16.192 -25.644  16.359  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      17.602 -22.127  16.404  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      16.178 -22.525  17.367  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      16.009 -21.571  15.893  1.00  0.00           H  
ATOM    346  N   LEU A 148      17.377 -24.801  12.171  1.00  0.00           N  
ATOM    347  CA  LEU A 148      17.283 -25.978  11.316  1.00  0.00           C  
ATOM    348  C   LEU A 148      18.255 -27.058  11.782  1.00  0.00           C  
ATOM    349  O   LEU A 148      18.091 -28.234  11.460  1.00  0.00           O  
ATOM    350  CB  LEU A 148      17.597 -25.598   9.867  1.00  0.00           C  
ATOM    351  CG  LEU A 148      16.551 -24.603   9.362  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      17.236 -23.515   8.534  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      15.530 -25.338   8.491  1.00  0.00           C  
ATOM    354  H   LEU A 148      17.757 -23.972  11.809  1.00  0.00           H  
ATOM    355  HA  LEU A 148      16.278 -26.367  11.363  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      18.577 -25.146   9.818  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      17.577 -26.483   9.250  1.00  0.00           H  
ATOM    358  HG  LEU A 148      16.048 -24.151  10.205  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      16.490 -22.860   8.111  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      17.805 -23.974   7.738  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      17.899 -22.945   9.167  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      14.654 -24.719   8.363  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      15.248 -26.265   8.969  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      15.965 -25.549   7.526  1.00  0.00           H  
ATOM    365  N   SER A 149      19.266 -26.649  12.541  1.00  0.00           N  
ATOM    366  CA  SER A 149      20.258 -27.591  13.046  1.00  0.00           C  
ATOM    367  C   SER A 149      19.584 -28.709  13.833  1.00  0.00           C  
ATOM    368  O   SER A 149      20.017 -29.862  13.790  1.00  0.00           O  
ATOM    369  CB  SER A 149      21.258 -26.864  13.944  1.00  0.00           C  
ATOM    370  OG  SER A 149      20.987 -25.468  13.917  1.00  0.00           O  
ATOM    371  H   SER A 149      19.347 -25.699  12.766  1.00  0.00           H  
ATOM    372  HA  SER A 149      20.791 -28.021  12.211  1.00  0.00           H  
ATOM    373  HB2 SER A 149      21.165 -27.223  14.956  1.00  0.00           H  
ATOM    374  HB3 SER A 149      22.263 -27.054  13.591  1.00  0.00           H  
ATOM    375  HG  SER A 149      21.794 -25.014  13.663  1.00  0.00           H  
ATOM    376  N   ALA A 150      18.521 -28.362  14.552  1.00  0.00           N  
ATOM    377  CA  ALA A 150      17.793 -29.347  15.345  1.00  0.00           C  
ATOM    378  C   ALA A 150      17.121 -30.373  14.440  1.00  0.00           C  
ATOM    379  O   ALA A 150      16.776 -31.470  14.878  1.00  0.00           O  
ATOM    380  CB  ALA A 150      16.736 -28.648  16.202  1.00  0.00           C  
ATOM    381  H   ALA A 150      18.221 -27.430  14.549  1.00  0.00           H  
ATOM    382  HA  ALA A 150      18.489 -29.856  15.996  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      17.195 -27.838  16.749  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      16.311 -29.356  16.898  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      15.957 -28.258  15.565  1.00  0.00           H  
ATOM    386  N   LEU A 151      16.936 -30.010  13.175  1.00  0.00           N  
ATOM    387  CA  LEU A 151      16.303 -30.907  12.216  1.00  0.00           C  
ATOM    388  C   LEU A 151      17.220 -32.083  11.897  1.00  0.00           C  
ATOM    389  O   LEU A 151      16.851 -33.241  12.088  1.00  0.00           O  
ATOM    390  CB  LEU A 151      15.973 -30.149  10.930  1.00  0.00           C  
ATOM    391  CG  LEU A 151      14.723 -30.751  10.289  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      14.425 -30.030   8.972  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      14.957 -32.237  10.012  1.00  0.00           C  
ATOM    394  H   LEU A 151      17.232 -29.121  12.882  1.00  0.00           H  
ATOM    395  HA  LEU A 151      15.386 -31.285  12.643  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      15.796 -29.108  11.160  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      16.802 -30.229  10.242  1.00  0.00           H  
ATOM    398  HG  LEU A 151      13.883 -30.635  10.959  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      15.095 -29.190   8.863  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      13.404 -29.678   8.976  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      14.567 -30.712   8.148  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      14.842 -32.797  10.930  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      15.956 -32.379   9.627  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      14.237 -32.586   9.285  1.00  0.00           H  
ATOM    405  N   ILE A 152      18.418 -31.776  11.410  1.00  0.00           N  
ATOM    406  CA  ILE A 152      19.382 -32.815  11.065  1.00  0.00           C  
ATOM    407  C   ILE A 152      19.938 -33.469  12.327  1.00  0.00           C  
ATOM    408  O   ILE A 152      20.141 -34.682  12.371  1.00  0.00           O  
ATOM    409  CB  ILE A 152      20.529 -32.216  10.251  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      19.958 -31.307   9.160  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      21.337 -33.342   9.602  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      21.100 -30.751   8.308  1.00  0.00           C  
ATOM    413  H   ILE A 152      18.659 -30.835  11.278  1.00  0.00           H  
ATOM    414  HA  ILE A 152      18.888 -33.568  10.470  1.00  0.00           H  
ATOM    415  HB  ILE A 152      21.170 -31.642  10.903  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      19.284 -31.875   8.534  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      19.420 -30.489   9.618  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      22.391 -33.107   9.659  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      21.046 -33.443   8.567  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      21.146 -34.269  10.123  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      21.893 -30.403   8.953  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      20.736 -29.929   7.710  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      21.477 -31.529   7.661  1.00  0.00           H  
ATOM    424  N   VAL A 153      20.181 -32.656  13.350  1.00  0.00           N  
ATOM    425  CA  VAL A 153      20.713 -33.166  14.608  1.00  0.00           C  
ATOM    426  C   VAL A 153      19.676 -34.031  15.319  1.00  0.00           C  
ATOM    427  O   VAL A 153      18.482 -33.734  15.288  1.00  0.00           O  
ATOM    428  CB  VAL A 153      21.117 -32.003  15.514  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      21.518 -32.542  16.889  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      22.302 -31.262  14.891  1.00  0.00           C  
ATOM    431  H   VAL A 153      19.999 -31.698  13.258  1.00  0.00           H  
ATOM    432  HA  VAL A 153      21.586 -33.766  14.402  1.00  0.00           H  
ATOM    433  HB  VAL A 153      20.283 -31.325  15.623  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      22.044 -33.477  16.769  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      20.633 -32.699  17.486  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      22.163 -31.827  17.380  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      22.455 -31.610  13.881  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      23.192 -31.451  15.475  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      22.099 -30.202  14.882  1.00  0.00           H  
ATOM    440  N   GLY A 154      20.141 -35.101  15.955  1.00  0.00           N  
ATOM    441  CA  GLY A 154      19.244 -36.001  16.670  1.00  0.00           C  
ATOM    442  C   GLY A 154      20.030 -37.022  17.484  1.00  0.00           C  
ATOM    443  O   GLY A 154      21.190 -36.794  17.829  1.00  0.00           O  
ATOM    444  H   GLY A 154      21.103 -35.287  15.945  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      18.617 -35.422  17.334  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      18.621 -36.522  15.958  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LEU A 125      16.644 -17.248 -13.576  1.00  0.00           N  
ATOM      2  CA  LEU A 125      16.157 -17.473 -14.932  1.00  0.00           C  
ATOM      3  C   LEU A 125      14.637 -17.341 -14.984  1.00  0.00           C  
ATOM      4  O   LEU A 125      14.078 -16.330 -14.560  1.00  0.00           O  
ATOM      5  CB  LEU A 125      16.570 -18.865 -15.413  1.00  0.00           C  
ATOM      6  CG  LEU A 125      16.367 -18.966 -16.925  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      17.698 -18.714 -17.636  1.00  0.00           C  
ATOM      8  CD2 LEU A 125      15.859 -20.365 -17.279  1.00  0.00           C  
ATOM      9  H   LEU A 125      17.456 -16.718 -13.438  1.00  0.00           H  
ATOM     10  HA  LEU A 125      16.594 -16.734 -15.588  1.00  0.00           H  
ATOM     11  HB2 LEU A 125      17.610 -19.032 -15.176  1.00  0.00           H  
ATOM     12  HB3 LEU A 125      15.964 -19.611 -14.920  1.00  0.00           H  
ATOM     13  HG  LEU A 125      15.646 -18.227 -17.242  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      17.522 -18.581 -18.694  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      18.354 -19.557 -17.483  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      18.158 -17.822 -17.235  1.00  0.00           H  
ATOM     17 HD21 LEU A 125      16.386 -21.099 -16.687  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      16.034 -20.557 -18.328  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      14.802 -20.427 -17.072  1.00  0.00           H  
ATOM     20  N   PHE A 126      13.974 -18.369 -15.507  1.00  0.00           N  
ATOM     21  CA  PHE A 126      12.520 -18.354 -15.608  1.00  0.00           C  
ATOM     22  C   PHE A 126      11.984 -19.761 -15.861  1.00  0.00           C  
ATOM     23  O   PHE A 126      11.378 -20.027 -16.898  1.00  0.00           O  
ATOM     24  CB  PHE A 126      12.088 -17.429 -16.749  1.00  0.00           C  
ATOM     25  CG  PHE A 126      10.638 -17.046 -16.563  1.00  0.00           C  
ATOM     26  CD1 PHE A 126      10.284 -16.092 -15.602  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       9.649 -17.644 -17.353  1.00  0.00           C  
ATOM     28  CE1 PHE A 126       8.941 -15.737 -15.430  1.00  0.00           C  
ATOM     29  CE2 PHE A 126       8.305 -17.288 -17.181  1.00  0.00           C  
ATOM     30  CZ  PHE A 126       7.952 -16.335 -16.220  1.00  0.00           C  
ATOM     31  H   PHE A 126      14.471 -19.149 -15.830  1.00  0.00           H  
ATOM     32  HA  PHE A 126      12.106 -17.981 -14.683  1.00  0.00           H  
ATOM     33  HB2 PHE A 126      12.699 -16.541 -16.743  1.00  0.00           H  
ATOM     34  HB3 PHE A 126      12.205 -17.942 -17.692  1.00  0.00           H  
ATOM     35  HD1 PHE A 126      11.047 -15.632 -14.993  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       9.923 -18.380 -18.096  1.00  0.00           H  
ATOM     37  HE1 PHE A 126       8.668 -15.002 -14.688  1.00  0.00           H  
ATOM     38  HE2 PHE A 126       7.542 -17.750 -17.791  1.00  0.00           H  
ATOM     39  HZ  PHE A 126       6.916 -16.060 -16.088  1.00  0.00           H  
ATOM     40  N   PRO A 127      12.199 -20.655 -14.934  1.00  0.00           N  
ATOM     41  CA  PRO A 127      11.732 -22.065 -15.052  1.00  0.00           C  
ATOM     42  C   PRO A 127      10.230 -22.198 -14.807  1.00  0.00           C  
ATOM     43  O   PRO A 127       9.500 -21.206 -14.815  1.00  0.00           O  
ATOM     44  CB  PRO A 127      12.532 -22.799 -13.976  1.00  0.00           C  
ATOM     45  CG  PRO A 127      12.852 -21.766 -12.946  1.00  0.00           C  
ATOM     46  CD  PRO A 127      12.913 -20.419 -13.669  1.00  0.00           C  
ATOM     47  HA  PRO A 127      11.987 -22.463 -16.021  1.00  0.00           H  
ATOM     48  HB2 PRO A 127      11.938 -23.591 -13.543  1.00  0.00           H  
ATOM     49  HB3 PRO A 127      13.443 -23.198 -14.394  1.00  0.00           H  
ATOM     50  HG2 PRO A 127      12.081 -21.749 -12.189  1.00  0.00           H  
ATOM     51  HG3 PRO A 127      13.810 -21.978 -12.495  1.00  0.00           H  
ATOM     52  HD2 PRO A 127      12.415 -19.658 -13.086  1.00  0.00           H  
ATOM     53  HD3 PRO A 127      13.937 -20.139 -13.865  1.00  0.00           H  
ATOM     54  N   GLN A 128       9.775 -23.429 -14.592  1.00  0.00           N  
ATOM     55  CA  GLN A 128       8.359 -23.679 -14.351  1.00  0.00           C  
ATOM     56  C   GLN A 128       8.005 -23.423 -12.888  1.00  0.00           C  
ATOM     57  O   GLN A 128       7.034 -22.730 -12.587  1.00  0.00           O  
ATOM     58  CB  GLN A 128       8.016 -25.126 -14.713  1.00  0.00           C  
ATOM     59  CG  GLN A 128       6.496 -25.291 -14.776  1.00  0.00           C  
ATOM     60  CD  GLN A 128       6.134 -26.773 -14.783  1.00  0.00           C  
ATOM     61  OE1 GLN A 128       7.015 -27.628 -14.703  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       4.882 -27.128 -14.878  1.00  0.00           N  
ATOM     63  H   GLN A 128      10.402 -24.182 -14.601  1.00  0.00           H  
ATOM     64  HA  GLN A 128       7.775 -23.017 -14.972  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       8.446 -25.366 -15.675  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       8.417 -25.789 -13.963  1.00  0.00           H  
ATOM     67  HG2 GLN A 128       6.049 -24.816 -13.915  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       6.123 -24.828 -15.676  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       4.182 -26.444 -14.943  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       4.642 -28.078 -14.884  1.00  0.00           H  
ATOM     71  N   ILE A 129       8.800 -23.986 -11.983  1.00  0.00           N  
ATOM     72  CA  ILE A 129       8.557 -23.809 -10.556  1.00  0.00           C  
ATOM     73  C   ILE A 129       9.198 -22.513 -10.058  1.00  0.00           C  
ATOM     74  O   ILE A 129       9.638 -22.421  -8.913  1.00  0.00           O  
ATOM     75  CB  ILE A 129       9.106 -25.009  -9.769  1.00  0.00           C  
ATOM     76  CG1 ILE A 129      10.405 -25.513 -10.410  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       8.072 -26.136  -9.781  1.00  0.00           C  
ATOM     78  CD1 ILE A 129      11.403 -24.361 -10.539  1.00  0.00           C  
ATOM     79  H   ILE A 129       9.559 -24.526 -12.281  1.00  0.00           H  
ATOM     80  HA  ILE A 129       7.491 -23.750 -10.391  1.00  0.00           H  
ATOM     81  HB  ILE A 129       9.298 -24.715  -8.748  1.00  0.00           H  
ATOM     82 HG12 ILE A 129      10.830 -26.289  -9.791  1.00  0.00           H  
ATOM     83 HG13 ILE A 129      10.192 -25.915 -11.389  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       7.807 -26.371 -10.801  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       7.190 -25.821  -9.243  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       8.490 -27.012  -9.306  1.00  0.00           H  
ATOM     87 HD11 ILE A 129      11.422 -23.795  -9.619  1.00  0.00           H  
ATOM     88 HD12 ILE A 129      11.109 -23.717 -11.354  1.00  0.00           H  
ATOM     89 HD13 ILE A 129      12.388 -24.760 -10.735  1.00  0.00           H  
ATOM     90  N   ASN A 130       9.244 -21.513 -10.932  1.00  0.00           N  
ATOM     91  CA  ASN A 130       9.830 -20.227 -10.572  1.00  0.00           C  
ATOM     92  C   ASN A 130       8.969 -19.517  -9.533  1.00  0.00           C  
ATOM     93  O   ASN A 130       9.465 -18.698  -8.758  1.00  0.00           O  
ATOM     94  CB  ASN A 130       9.959 -19.346 -11.817  1.00  0.00           C  
ATOM     95  CG  ASN A 130       8.685 -18.532 -12.014  1.00  0.00           C  
ATOM     96  OD1 ASN A 130       7.837 -18.893 -12.831  1.00  0.00           O  
ATOM     97  ND2 ASN A 130       8.498 -17.449 -11.312  1.00  0.00           N  
ATOM     98  H   ASN A 130       8.876 -21.640 -11.830  1.00  0.00           H  
ATOM     99  HA  ASN A 130      10.814 -20.392 -10.160  1.00  0.00           H  
ATOM    100  HB2 ASN A 130      10.798 -18.676 -11.695  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      10.122 -19.970 -12.683  1.00  0.00           H  
ATOM    102 HD21 ASN A 130       9.175 -17.164 -10.663  1.00  0.00           H  
ATOM    103 HD22 ASN A 130       7.681 -16.921 -11.432  1.00  0.00           H  
ATOM    104  N   PHE A 131       7.679 -19.836  -9.521  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.760 -19.222  -8.570  1.00  0.00           C  
ATOM    106  C   PHE A 131       7.177 -19.540  -7.139  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.291 -18.645  -6.301  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.338 -19.733  -8.815  1.00  0.00           C  
ATOM    109  CG  PHE A 131       5.079 -19.810 -10.301  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       4.884 -18.635 -11.039  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       5.032 -21.054 -10.940  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       4.644 -18.707 -12.416  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       4.792 -21.125 -12.317  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       4.598 -19.952 -13.055  1.00  0.00           C  
ATOM    115  H   PHE A 131       7.341 -20.496 -10.161  1.00  0.00           H  
ATOM    116  HA  PHE A 131       6.773 -18.152  -8.711  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       5.229 -20.715  -8.379  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.628 -19.058  -8.361  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       4.919 -17.676 -10.545  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       5.183 -21.960 -10.371  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       4.493 -17.801 -12.985  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       4.757 -22.085 -12.811  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       4.412 -20.005 -14.117  1.00  0.00           H  
ATOM    124  N   LEU A 132       7.405 -20.820  -6.864  1.00  0.00           N  
ATOM    125  CA  LEU A 132       7.811 -21.245  -5.530  1.00  0.00           C  
ATOM    126  C   LEU A 132       9.149 -20.620  -5.152  1.00  0.00           C  
ATOM    127  O   LEU A 132       9.442 -20.420  -3.973  1.00  0.00           O  
ATOM    128  CB  LEU A 132       7.924 -22.770  -5.480  1.00  0.00           C  
ATOM    129  CG  LEU A 132       7.662 -23.255  -4.052  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       6.163 -23.492  -3.860  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       8.420 -24.561  -3.811  1.00  0.00           C  
ATOM    132  H   LEU A 132       7.298 -21.491  -7.572  1.00  0.00           H  
ATOM    133  HA  LEU A 132       7.063 -20.927  -4.819  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       7.197 -23.207  -6.148  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       8.916 -23.066  -5.781  1.00  0.00           H  
ATOM    136  HG  LEU A 132       8.000 -22.506  -3.351  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       5.607 -22.736  -4.394  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       5.922 -23.440  -2.809  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       5.903 -24.468  -4.243  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       8.162 -24.954  -2.839  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       9.483 -24.375  -3.855  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       8.150 -25.279  -4.572  1.00  0.00           H  
ATOM    143  N   GLY A 133       9.960 -20.314  -6.161  1.00  0.00           N  
ATOM    144  CA  GLY A 133      11.266 -19.712  -5.924  1.00  0.00           C  
ATOM    145  C   GLY A 133      11.122 -18.325  -5.307  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.976 -17.884  -4.537  1.00  0.00           O  
ATOM    147  H   GLY A 133       9.673 -20.496  -7.081  1.00  0.00           H  
ATOM    148  HA2 GLY A 133      11.831 -20.343  -5.252  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      11.794 -19.629  -6.861  1.00  0.00           H  
ATOM    150  N   SER A 134      10.037 -17.638  -5.653  1.00  0.00           N  
ATOM    151  CA  SER A 134       9.791 -16.301  -5.128  1.00  0.00           C  
ATOM    152  C   SER A 134       9.526 -16.355  -3.627  1.00  0.00           C  
ATOM    153  O   SER A 134      10.131 -15.613  -2.853  1.00  0.00           O  
ATOM    154  CB  SER A 134       8.592 -15.675  -5.837  1.00  0.00           C  
ATOM    155  OG  SER A 134       7.627 -15.278  -4.868  1.00  0.00           O  
ATOM    156  H   SER A 134       9.391 -18.040  -6.271  1.00  0.00           H  
ATOM    157  HA  SER A 134      10.661 -15.688  -5.308  1.00  0.00           H  
ATOM    158  HB2 SER A 134       8.910 -14.808  -6.393  1.00  0.00           H  
ATOM    159  HB3 SER A 134       8.158 -16.397  -6.517  1.00  0.00           H  
ATOM    160  HG  SER A 134       8.089 -14.830  -4.157  1.00  0.00           H  
ATOM    161  N   LEU A 135       8.620 -17.239  -3.222  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.283 -17.382  -1.811  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.476 -17.920  -1.027  1.00  0.00           C  
ATOM    164  O   LEU A 135       9.625 -17.643   0.163  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.094 -18.330  -1.650  1.00  0.00           C  
ATOM    166  CG  LEU A 135       5.977 -17.917  -2.610  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       4.786 -18.863  -2.445  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       5.538 -16.486  -2.294  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.169 -17.804  -3.885  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.012 -16.413  -1.416  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       7.408 -19.341  -1.874  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       6.729 -18.284  -0.635  1.00  0.00           H  
ATOM    173  HG  LEU A 135       6.339 -17.969  -3.627  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       4.932 -19.476  -1.568  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       4.705 -19.494  -3.317  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       3.880 -18.285  -2.334  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       6.203 -15.790  -2.782  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       5.572 -16.327  -1.226  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       4.531 -16.332  -2.649  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.323 -18.688  -1.704  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.501 -19.260  -1.061  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.458 -18.159  -0.619  1.00  0.00           C  
ATOM    183  O   LEU A 136      12.886 -18.121   0.535  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.217 -20.205  -2.028  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.489 -21.539  -1.331  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      13.237 -22.470  -2.287  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      13.342 -21.298  -0.084  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.154 -18.874  -2.650  1.00  0.00           H  
ATOM    189  HA  LEU A 136      11.188 -19.821  -0.193  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.595 -20.370  -2.895  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.153 -19.762  -2.336  1.00  0.00           H  
ATOM    192  HG  LEU A 136      11.551 -21.994  -1.047  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      13.722 -23.253  -1.722  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      13.981 -21.907  -2.832  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      12.539 -22.909  -2.983  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      12.712 -21.313   0.792  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      13.829 -20.337  -0.161  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.089 -22.074  -0.003  1.00  0.00           H  
ATOM    199  N   ILE A 137      12.789 -17.263  -1.543  1.00  0.00           N  
ATOM    200  CA  ILE A 137      13.697 -16.164  -1.238  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.048 -15.188  -0.262  1.00  0.00           C  
ATOM    202  O   ILE A 137      13.679 -14.744   0.696  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.076 -15.427  -2.524  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.732 -16.407  -3.498  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.059 -14.301  -2.196  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      14.786 -15.782  -4.893  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.417 -17.343  -2.446  1.00  0.00           H  
ATOM    208  HA  ILE A 137      14.594 -16.565  -0.790  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.187 -15.010  -2.974  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      15.735 -16.631  -3.163  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.154 -17.318  -3.537  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      15.439 -13.878  -3.114  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      15.877 -14.696  -1.615  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      14.550 -13.534  -1.631  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      15.685 -16.106  -5.399  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      14.793 -14.706  -4.805  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      13.922 -16.094  -5.460  1.00  0.00           H  
ATOM    218  N   ALA A 138      11.785 -14.859  -0.513  1.00  0.00           N  
ATOM    219  CA  ALA A 138      11.061 -13.935   0.350  1.00  0.00           C  
ATOM    220  C   ALA A 138      11.073 -14.429   1.794  1.00  0.00           C  
ATOM    221  O   ALA A 138      11.033 -13.635   2.733  1.00  0.00           O  
ATOM    222  CB  ALA A 138       9.616 -13.794  -0.131  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.334 -15.246  -1.293  1.00  0.00           H  
ATOM    224  HA  ALA A 138      11.538 -12.968   0.308  1.00  0.00           H  
ATOM    225  HB1 ALA A 138       8.986 -14.480   0.415  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       9.564 -14.019  -1.186  1.00  0.00           H  
ATOM    227  HB3 ALA A 138       9.277 -12.782   0.039  1.00  0.00           H  
ATOM    228  N   GLY A 139      11.127 -15.747   1.963  1.00  0.00           N  
ATOM    229  CA  GLY A 139      11.142 -16.336   3.296  1.00  0.00           C  
ATOM    230  C   GLY A 139      12.533 -16.244   3.916  1.00  0.00           C  
ATOM    231  O   GLY A 139      12.685 -16.332   5.134  1.00  0.00           O  
ATOM    232  H   GLY A 139      11.156 -16.332   1.176  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      10.436 -15.812   3.923  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      10.856 -17.375   3.228  1.00  0.00           H  
ATOM    235  N   CYS A 140      13.542 -16.064   3.070  1.00  0.00           N  
ATOM    236  CA  CYS A 140      14.916 -15.960   3.547  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.098 -14.698   4.385  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.946 -14.651   5.276  1.00  0.00           O  
ATOM    239  CB  CYS A 140      15.880 -15.930   2.359  1.00  0.00           C  
ATOM    240  SG  CYS A 140      17.380 -16.854   2.775  1.00  0.00           S  
ATOM    241  H   CYS A 140      13.359 -16.001   2.110  1.00  0.00           H  
ATOM    242  HA  CYS A 140      15.141 -16.822   4.157  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      15.406 -16.381   1.500  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      16.140 -14.906   2.132  1.00  0.00           H  
ATOM    245  HG  CYS A 140      18.109 -16.477   2.278  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.298 -13.680   4.093  1.00  0.00           N  
ATOM    247  CA  ILE A 141      14.379 -12.421   4.825  1.00  0.00           C  
ATOM    248  C   ILE A 141      14.006 -12.630   6.290  1.00  0.00           C  
ATOM    249  O   ILE A 141      14.360 -11.825   7.151  1.00  0.00           O  
ATOM    250  CB  ILE A 141      13.441 -11.390   4.199  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      13.860 -11.135   2.749  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      13.520 -10.082   4.988  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      12.736 -10.403   2.014  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.640 -13.774   3.371  1.00  0.00           H  
ATOM    255  HA  ILE A 141      15.392 -12.050   4.772  1.00  0.00           H  
ATOM    256  HB  ILE A 141      12.428 -11.764   4.224  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      14.755 -10.532   2.734  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      14.053 -12.078   2.260  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      13.184  -9.265   4.366  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      14.542  -9.905   5.292  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      12.892 -10.150   5.863  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      12.291  -9.673   2.674  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      11.984 -11.114   1.705  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      13.139  -9.904   1.145  1.00  0.00           H  
ATOM    265  N   THR A 142      13.287 -13.714   6.564  1.00  0.00           N  
ATOM    266  CA  THR A 142      12.871 -14.018   7.927  1.00  0.00           C  
ATOM    267  C   THR A 142      14.086 -14.208   8.829  1.00  0.00           C  
ATOM    268  O   THR A 142      14.329 -13.411   9.736  1.00  0.00           O  
ATOM    269  CB  THR A 142      12.018 -15.289   7.943  1.00  0.00           C  
ATOM    270  OG1 THR A 142      10.822 -15.063   7.210  1.00  0.00           O  
ATOM    271  CG2 THR A 142      11.674 -15.658   9.386  1.00  0.00           C  
ATOM    272  H   THR A 142      13.034 -14.320   5.836  1.00  0.00           H  
ATOM    273  HA  THR A 142      12.280 -13.198   8.305  1.00  0.00           H  
ATOM    274  HB  THR A 142      12.570 -16.098   7.491  1.00  0.00           H  
ATOM    275  HG1 THR A 142      11.010 -14.415   6.526  1.00  0.00           H  
ATOM    276 HG21 THR A 142      10.812 -16.309   9.395  1.00  0.00           H  
ATOM    277 HG22 THR A 142      11.452 -14.760   9.944  1.00  0.00           H  
ATOM    278 HG23 THR A 142      12.513 -16.165   9.838  1.00  0.00           H  
ATOM    279  N   SER A 143      14.846 -15.267   8.575  1.00  0.00           N  
ATOM    280  CA  SER A 143      16.034 -15.553   9.371  1.00  0.00           C  
ATOM    281  C   SER A 143      17.247 -14.819   8.805  1.00  0.00           C  
ATOM    282  O   SER A 143      17.426 -14.744   7.589  1.00  0.00           O  
ATOM    283  CB  SER A 143      16.306 -17.057   9.385  1.00  0.00           C  
ATOM    284  OG  SER A 143      17.041 -17.411   8.220  1.00  0.00           O  
ATOM    285  H   SER A 143      14.604 -15.869   7.840  1.00  0.00           H  
ATOM    286  HA  SER A 143      15.866 -15.219  10.384  1.00  0.00           H  
ATOM    287  HB2 SER A 143      16.881 -17.312  10.258  1.00  0.00           H  
ATOM    288  HB3 SER A 143      15.364 -17.591   9.406  1.00  0.00           H  
ATOM    289  HG  SER A 143      17.846 -17.852   8.500  1.00  0.00           H  
ATOM    290  N   THR A 144      18.075 -14.283   9.694  1.00  0.00           N  
ATOM    291  CA  THR A 144      19.269 -13.558   9.273  1.00  0.00           C  
ATOM    292  C   THR A 144      18.885 -12.283   8.529  1.00  0.00           C  
ATOM    293  O   THR A 144      17.767 -12.155   8.031  1.00  0.00           O  
ATOM    294  CB  THR A 144      20.123 -14.444   8.363  1.00  0.00           C  
ATOM    295  OG1 THR A 144      19.851 -15.809   8.644  1.00  0.00           O  
ATOM    296  CG2 THR A 144      21.603 -14.155   8.611  1.00  0.00           C  
ATOM    297  H   THR A 144      17.881 -14.375  10.651  1.00  0.00           H  
ATOM    298  HA  THR A 144      19.847 -13.295  10.145  1.00  0.00           H  
ATOM    299  HB  THR A 144      19.889 -14.234   7.331  1.00  0.00           H  
ATOM    300  HG1 THR A 144      20.189 -16.335   7.915  1.00  0.00           H  
ATOM    301 HG21 THR A 144      22.182 -14.473   7.755  1.00  0.00           H  
ATOM    302 HG22 THR A 144      21.934 -14.692   9.487  1.00  0.00           H  
ATOM    303 HG23 THR A 144      21.744 -13.095   8.766  1.00  0.00           H  
ATOM    304  N   ASP A 145      19.821 -11.341   8.459  1.00  0.00           N  
ATOM    305  CA  ASP A 145      19.570 -10.078   7.775  1.00  0.00           C  
ATOM    306  C   ASP A 145      20.865  -9.511   7.199  1.00  0.00           C  
ATOM    307  O   ASP A 145      21.288  -8.413   7.561  1.00  0.00           O  
ATOM    308  CB  ASP A 145      18.958  -9.069   8.748  1.00  0.00           C  
ATOM    309  CG  ASP A 145      17.610  -9.577   9.247  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      16.635  -9.403   8.537  1.00  0.00           O1-
ATOM    311  OD2 ASP A 145      17.573 -10.133  10.332  1.00  0.00           O  
ATOM    312  H   ASP A 145      20.694 -11.498   8.874  1.00  0.00           H  
ATOM    313  HA  ASP A 145      18.873 -10.249   6.969  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      19.624  -8.935   9.589  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      18.820  -8.123   8.246  1.00  0.00           H  
ATOM    316  N   PRO A 146      21.495 -10.237   6.316  1.00  0.00           N  
ATOM    317  CA  PRO A 146      22.770  -9.804   5.676  1.00  0.00           C  
ATOM    318  C   PRO A 146      22.547  -8.705   4.641  1.00  0.00           C  
ATOM    319  O   PRO A 146      21.503  -8.652   3.992  1.00  0.00           O  
ATOM    320  CB  PRO A 146      23.296 -11.078   5.016  1.00  0.00           C  
ATOM    321  CG  PRO A 146      22.090 -11.919   4.759  1.00  0.00           C  
ATOM    322  CD  PRO A 146      21.060 -11.557   5.830  1.00  0.00           C  
ATOM    323  HA  PRO A 146      23.470  -9.473   6.426  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      23.795 -10.838   4.086  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      23.970 -11.595   5.682  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      21.696 -11.707   3.773  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      22.343 -12.965   4.838  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      20.071 -11.497   5.395  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      21.079 -12.277   6.633  1.00  0.00           H  
ATOM    330  N   VAL A 147      23.537  -7.830   4.492  1.00  0.00           N  
ATOM    331  CA  VAL A 147      23.439  -6.736   3.532  1.00  0.00           C  
ATOM    332  C   VAL A 147      24.196  -7.075   2.253  1.00  0.00           C  
ATOM    333  O   VAL A 147      23.974  -6.464   1.208  1.00  0.00           O  
ATOM    334  CB  VAL A 147      24.011  -5.454   4.141  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      23.195  -5.066   5.376  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      25.468  -5.690   4.546  1.00  0.00           C  
ATOM    337  H   VAL A 147      24.347  -7.921   5.036  1.00  0.00           H  
ATOM    338  HA  VAL A 147      22.399  -6.573   3.291  1.00  0.00           H  
ATOM    339  HB  VAL A 147      23.962  -4.658   3.412  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      22.198  -4.783   5.073  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      23.671  -4.235   5.875  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      23.141  -5.908   6.050  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      25.719  -6.730   4.396  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      25.597  -5.434   5.587  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      26.115  -5.073   3.940  1.00  0.00           H  
ATOM    346  N   LEU A 148      25.091  -8.054   2.342  1.00  0.00           N  
ATOM    347  CA  LEU A 148      25.875  -8.466   1.185  1.00  0.00           C  
ATOM    348  C   LEU A 148      24.988  -9.156   0.154  1.00  0.00           C  
ATOM    349  O   LEU A 148      24.824  -8.669  -0.964  1.00  0.00           O  
ATOM    350  CB  LEU A 148      26.990  -9.421   1.623  1.00  0.00           C  
ATOM    351  CG  LEU A 148      28.337  -8.895   1.125  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      29.453  -9.836   1.585  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      28.325  -8.829  -0.404  1.00  0.00           C  
ATOM    354  H   LEU A 148      25.226  -8.506   3.202  1.00  0.00           H  
ATOM    355  HA  LEU A 148      26.322  -7.594   0.735  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      27.003  -9.487   2.701  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      26.810 -10.400   1.203  1.00  0.00           H  
ATOM    358  HG  LEU A 148      28.509  -7.908   1.528  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      29.382 -10.769   1.044  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      29.353 -10.023   2.642  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      30.412  -9.378   1.388  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      27.426  -9.298  -0.778  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      29.190  -9.346  -0.793  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      28.349  -7.797  -0.720  1.00  0.00           H  
ATOM    365  N   SER A 149      24.419 -10.295   0.539  1.00  0.00           N  
ATOM    366  CA  SER A 149      23.549 -11.043  -0.361  1.00  0.00           C  
ATOM    367  C   SER A 149      22.406 -10.164  -0.858  1.00  0.00           C  
ATOM    368  O   SER A 149      21.903 -10.350  -1.966  1.00  0.00           O  
ATOM    369  CB  SER A 149      22.977 -12.264   0.360  1.00  0.00           C  
ATOM    370  OG  SER A 149      24.035 -13.160   0.676  1.00  0.00           O  
ATOM    371  H   SER A 149      24.586 -10.636   1.442  1.00  0.00           H  
ATOM    372  HA  SER A 149      24.127 -11.380  -1.209  1.00  0.00           H  
ATOM    373  HB2 SER A 149      22.493 -11.952   1.272  1.00  0.00           H  
ATOM    374  HB3 SER A 149      22.255 -12.753  -0.279  1.00  0.00           H  
ATOM    375  HG  SER A 149      23.870 -13.987   0.216  1.00  0.00           H  
ATOM    376  N   ALA A 150      22.002  -9.205  -0.032  1.00  0.00           N  
ATOM    377  CA  ALA A 150      20.917  -8.301  -0.398  1.00  0.00           C  
ATOM    378  C   ALA A 150      21.328  -7.419  -1.573  1.00  0.00           C  
ATOM    379  O   ALA A 150      20.480  -6.860  -2.267  1.00  0.00           O  
ATOM    380  CB  ALA A 150      20.544  -7.422   0.796  1.00  0.00           C  
ATOM    381  H   ALA A 150      22.440  -9.103   0.838  1.00  0.00           H  
ATOM    382  HA  ALA A 150      20.056  -8.885  -0.684  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      21.103  -7.739   1.665  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      19.486  -7.514   0.996  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      20.778  -6.392   0.573  1.00  0.00           H  
ATOM    386  N   LEU A 151      22.634  -7.299  -1.788  1.00  0.00           N  
ATOM    387  CA  LEU A 151      23.147  -6.481  -2.881  1.00  0.00           C  
ATOM    388  C   LEU A 151      22.837  -7.132  -4.227  1.00  0.00           C  
ATOM    389  O   LEU A 151      22.844  -6.467  -5.264  1.00  0.00           O  
ATOM    390  CB  LEU A 151      24.659  -6.302  -2.735  1.00  0.00           C  
ATOM    391  CG  LEU A 151      25.109  -5.087  -3.548  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      25.199  -3.865  -2.633  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      26.485  -5.367  -4.160  1.00  0.00           C  
ATOM    394  H   LEU A 151      23.264  -7.769  -1.202  1.00  0.00           H  
ATOM    395  HA  LEU A 151      22.675  -5.511  -2.844  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      24.904  -6.151  -1.694  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      25.163  -7.185  -3.101  1.00  0.00           H  
ATOM    398  HG  LEU A 151      24.395  -4.896  -4.334  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      24.243  -3.699  -2.159  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      25.468  -2.997  -3.217  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      25.951  -4.037  -1.877  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      26.822  -4.495  -4.701  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      26.413  -6.205  -4.838  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      27.187  -5.598  -3.375  1.00  0.00           H  
ATOM    405  N   ILE A 152      22.566  -8.431  -4.201  1.00  0.00           N  
ATOM    406  CA  ILE A 152      22.255  -9.161  -5.427  1.00  0.00           C  
ATOM    407  C   ILE A 152      20.878  -8.768  -5.948  1.00  0.00           C  
ATOM    408  O   ILE A 152      20.573  -8.951  -7.127  1.00  0.00           O  
ATOM    409  CB  ILE A 152      22.292 -10.667  -5.163  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      22.575 -11.406  -6.471  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      20.943 -11.122  -4.602  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      24.086 -11.570  -6.649  1.00  0.00           C  
ATOM    413  H   ILE A 152      22.576  -8.910  -3.347  1.00  0.00           H  
ATOM    414  HA  ILE A 152      22.996  -8.920  -6.174  1.00  0.00           H  
ATOM    415  HB  ILE A 152      23.071 -10.887  -4.446  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      22.108 -12.380  -6.443  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      22.177 -10.839  -7.298  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      20.241 -11.246  -5.413  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      20.571 -10.378  -3.912  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      21.066 -12.062  -4.085  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      24.315 -11.676  -7.701  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      24.417 -12.450  -6.118  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      24.591 -10.700  -6.257  1.00  0.00           H  
ATOM    424  N   VAL A 153      20.047  -8.226  -5.063  1.00  0.00           N  
ATOM    425  CA  VAL A 153      18.702  -7.810  -5.448  1.00  0.00           C  
ATOM    426  C   VAL A 153      18.730  -7.073  -6.782  1.00  0.00           C  
ATOM    427  O   VAL A 153      19.727  -6.444  -7.135  1.00  0.00           O  
ATOM    428  CB  VAL A 153      18.110  -6.899  -4.371  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      18.743  -5.510  -4.474  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      16.598  -6.786  -4.575  1.00  0.00           C  
ATOM    431  H   VAL A 153      20.342  -8.103  -4.138  1.00  0.00           H  
ATOM    432  HA  VAL A 153      18.079  -8.686  -5.544  1.00  0.00           H  
ATOM    433  HB  VAL A 153      18.314  -7.316  -3.396  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      18.730  -5.037  -3.504  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      18.181  -4.910  -5.174  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      19.763  -5.603  -4.817  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      16.396  -6.402  -5.564  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      16.184  -6.117  -3.836  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      16.147  -7.763  -4.471  1.00  0.00           H  
ATOM    440  N   GLY A 154      17.628  -7.156  -7.521  1.00  0.00           N  
ATOM    441  CA  GLY A 154      17.536  -6.492  -8.816  1.00  0.00           C  
ATOM    442  C   GLY A 154      16.116  -6.562  -9.365  1.00  0.00           C  
ATOM    443  O   GLY A 154      15.294  -5.682  -9.102  1.00  0.00           O  
ATOM    444  H   GLY A 154      16.863  -7.670  -7.189  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      17.826  -5.457  -8.705  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      18.207  -6.976  -9.511  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LEU A 125       2.893 -30.946  -3.369  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.526 -30.211  -2.282  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.959 -29.839  -2.649  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.870 -29.954  -1.829  1.00  0.00           O  
ATOM      5  CB  LEU A 125       3.526 -31.058  -1.009  1.00  0.00           C  
ATOM      6  CG  LEU A 125       3.654 -30.146   0.212  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.262 -29.712   0.673  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       4.351 -30.906   1.344  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.450 -31.343  -4.072  1.00  0.00           H  
ATOM     10  HA  LEU A 125       2.965 -29.306  -2.098  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.604 -31.617  -0.948  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       4.361 -31.743  -1.033  1.00  0.00           H  
ATOM     13  HG  LEU A 125       4.235 -29.274  -0.049  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.612 -29.615  -0.184  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       2.331 -28.761   1.182  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       1.858 -30.452   1.348  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       4.315 -30.316   2.248  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       5.380 -31.090   1.074  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       3.848 -31.847   1.509  1.00  0.00           H  
ATOM     20  N   PHE A 126       5.151 -29.392  -3.886  1.00  0.00           N  
ATOM     21  CA  PHE A 126       6.478 -29.006  -4.351  1.00  0.00           C  
ATOM     22  C   PHE A 126       6.377 -28.141  -5.603  1.00  0.00           C  
ATOM     23  O   PHE A 126       6.780 -28.553  -6.691  1.00  0.00           O  
ATOM     24  CB  PHE A 126       7.308 -30.254  -4.657  1.00  0.00           C  
ATOM     25  CG  PHE A 126       8.719 -29.849  -5.008  1.00  0.00           C  
ATOM     26  CD1 PHE A 126       9.602 -29.442  -4.000  1.00  0.00           C  
ATOM     27  CD2 PHE A 126       9.144 -29.876  -6.342  1.00  0.00           C  
ATOM     28  CE1 PHE A 126      10.910 -29.066  -4.326  1.00  0.00           C  
ATOM     29  CE2 PHE A 126      10.453 -29.499  -6.667  1.00  0.00           C  
ATOM     30  CZ  PHE A 126      11.336 -29.094  -5.658  1.00  0.00           C  
ATOM     31  H   PHE A 126       4.387 -29.321  -4.496  1.00  0.00           H  
ATOM     32  HA  PHE A 126       6.971 -28.442  -3.574  1.00  0.00           H  
ATOM     33  HB2 PHE A 126       7.323 -30.898  -3.790  1.00  0.00           H  
ATOM     34  HB3 PHE A 126       6.869 -30.783  -5.490  1.00  0.00           H  
ATOM     35  HD1 PHE A 126       9.273 -29.421  -2.971  1.00  0.00           H  
ATOM     36  HD2 PHE A 126       8.464 -30.189  -7.120  1.00  0.00           H  
ATOM     37  HE1 PHE A 126      11.590 -28.753  -3.548  1.00  0.00           H  
ATOM     38  HE2 PHE A 126      10.781 -29.521  -7.695  1.00  0.00           H  
ATOM     39  HZ  PHE A 126      12.345 -28.804  -5.910  1.00  0.00           H  
ATOM     40  N   PRO A 127       5.847 -26.956  -5.463  1.00  0.00           N  
ATOM     41  CA  PRO A 127       5.684 -26.004  -6.600  1.00  0.00           C  
ATOM     42  C   PRO A 127       6.961 -25.873  -7.426  1.00  0.00           C  
ATOM     43  O   PRO A 127       7.962 -25.330  -6.958  1.00  0.00           O  
ATOM     44  CB  PRO A 127       5.336 -24.680  -5.917  1.00  0.00           C  
ATOM     45  CG  PRO A 127       4.727 -25.056  -4.607  1.00  0.00           C  
ATOM     46  CD  PRO A 127       5.344 -26.396  -4.200  1.00  0.00           C  
ATOM     47  HA  PRO A 127       4.865 -26.312  -7.228  1.00  0.00           H  
ATOM     48  HB2 PRO A 127       6.231 -24.093  -5.763  1.00  0.00           H  
ATOM     49  HB3 PRO A 127       4.623 -24.130  -6.511  1.00  0.00           H  
ATOM     50  HG2 PRO A 127       4.953 -24.301  -3.866  1.00  0.00           H  
ATOM     51  HG3 PRO A 127       3.660 -25.166  -4.711  1.00  0.00           H  
ATOM     52  HD2 PRO A 127       6.155 -26.241  -3.501  1.00  0.00           H  
ATOM     53  HD3 PRO A 127       4.595 -27.045  -3.777  1.00  0.00           H  
ATOM     54  N   GLN A 128       6.919 -26.374  -8.656  1.00  0.00           N  
ATOM     55  CA  GLN A 128       8.078 -26.307  -9.539  1.00  0.00           C  
ATOM     56  C   GLN A 128       8.118 -24.968 -10.268  1.00  0.00           C  
ATOM     57  O   GLN A 128       9.165 -24.551 -10.764  1.00  0.00           O  
ATOM     58  CB  GLN A 128       8.024 -27.444 -10.560  1.00  0.00           C  
ATOM     59  CG  GLN A 128       9.427 -28.023 -10.755  1.00  0.00           C  
ATOM     60  CD  GLN A 128       9.434 -28.987 -11.935  1.00  0.00           C  
ATOM     61  OE1 GLN A 128      10.001 -28.683 -12.984  1.00  0.00           O  
ATOM     62  NE2 GLN A 128       8.833 -30.141 -11.827  1.00  0.00           N  
ATOM     63  H   GLN A 128       6.094 -26.796  -8.976  1.00  0.00           H  
ATOM     64  HA  GLN A 128       8.975 -26.411  -8.947  1.00  0.00           H  
ATOM     65  HB2 GLN A 128       7.360 -28.219 -10.200  1.00  0.00           H  
ATOM     66  HB3 GLN A 128       7.659 -27.065 -11.502  1.00  0.00           H  
ATOM     67  HG2 GLN A 128      10.123 -27.218 -10.944  1.00  0.00           H  
ATOM     68  HG3 GLN A 128       9.725 -28.550  -9.860  1.00  0.00           H  
ATOM     69 HE21 GLN A 128       8.381 -30.382 -10.991  1.00  0.00           H  
ATOM     70 HE22 GLN A 128       8.833 -30.766 -12.582  1.00  0.00           H  
ATOM     71  N   ILE A 129       6.972 -24.298 -10.330  1.00  0.00           N  
ATOM     72  CA  ILE A 129       6.888 -23.006 -11.001  1.00  0.00           C  
ATOM     73  C   ILE A 129       7.891 -22.024 -10.403  1.00  0.00           C  
ATOM     74  O   ILE A 129       8.054 -21.955  -9.184  1.00  0.00           O  
ATOM     75  CB  ILE A 129       5.474 -22.439 -10.870  1.00  0.00           C  
ATOM     76  CG1 ILE A 129       4.884 -22.854  -9.519  1.00  0.00           C  
ATOM     77  CG2 ILE A 129       4.597 -22.985 -11.998  1.00  0.00           C  
ATOM     78  CD1 ILE A 129       3.718 -21.929  -9.167  1.00  0.00           C  
ATOM     79  H   ILE A 129       6.169 -24.678  -9.917  1.00  0.00           H  
ATOM     80  HA  ILE A 129       7.114 -23.140 -12.050  1.00  0.00           H  
ATOM     81  HB  ILE A 129       5.512 -21.361 -10.933  1.00  0.00           H  
ATOM     82 HG12 ILE A 129       4.532 -23.873  -9.580  1.00  0.00           H  
ATOM     83 HG13 ILE A 129       5.644 -22.779  -8.757  1.00  0.00           H  
ATOM     84 HG21 ILE A 129       4.862 -22.503 -12.927  1.00  0.00           H  
ATOM     85 HG22 ILE A 129       3.559 -22.790 -11.773  1.00  0.00           H  
ATOM     86 HG23 ILE A 129       4.751 -24.051 -12.089  1.00  0.00           H  
ATOM     87 HD11 ILE A 129       3.292 -22.231  -8.222  1.00  0.00           H  
ATOM     88 HD12 ILE A 129       2.963 -21.991  -9.938  1.00  0.00           H  
ATOM     89 HD13 ILE A 129       4.074 -20.912  -9.094  1.00  0.00           H  
ATOM     90  N   ASN A 130       8.559 -21.266 -11.266  1.00  0.00           N  
ATOM     91  CA  ASN A 130       9.542 -20.292 -10.810  1.00  0.00           C  
ATOM     92  C   ASN A 130       8.859 -19.148 -10.067  1.00  0.00           C  
ATOM     93  O   ASN A 130       9.495 -18.427  -9.298  1.00  0.00           O  
ATOM     94  CB  ASN A 130      10.318 -19.735 -12.005  1.00  0.00           C  
ATOM     95  CG  ASN A 130      11.508 -20.636 -12.320  1.00  0.00           C  
ATOM     96  OD1 ASN A 130      11.562 -21.242 -13.391  1.00  0.00           O  
ATOM     97  ND2 ASN A 130      12.469 -20.762 -11.447  1.00  0.00           N  
ATOM     98  H   ASN A 130       8.387 -21.365 -12.226  1.00  0.00           H  
ATOM     99  HA  ASN A 130      10.235 -20.780 -10.141  1.00  0.00           H  
ATOM    100  HB2 ASN A 130       9.666 -19.687 -12.865  1.00  0.00           H  
ATOM    101  HB3 ASN A 130      10.676 -18.743 -11.770  1.00  0.00           H  
ATOM    102 HD21 ASN A 130      12.423 -20.279 -10.595  1.00  0.00           H  
ATOM    103 HD22 ASN A 130      13.236 -21.340 -11.643  1.00  0.00           H  
ATOM    104  N   PHE A 131       7.561 -18.988 -10.303  1.00  0.00           N  
ATOM    105  CA  PHE A 131       6.801 -17.929  -9.650  1.00  0.00           C  
ATOM    106  C   PHE A 131       6.829 -18.104  -8.135  1.00  0.00           C  
ATOM    107  O   PHE A 131       7.389 -17.279  -7.414  1.00  0.00           O  
ATOM    108  CB  PHE A 131       5.352 -17.946 -10.141  1.00  0.00           C  
ATOM    109  CG  PHE A 131       4.819 -16.534 -10.185  1.00  0.00           C  
ATOM    110  CD1 PHE A 131       5.203 -15.671 -11.219  1.00  0.00           C  
ATOM    111  CD2 PHE A 131       3.939 -16.087  -9.192  1.00  0.00           C  
ATOM    112  CE1 PHE A 131       4.708 -14.363 -11.260  1.00  0.00           C  
ATOM    113  CE2 PHE A 131       3.445 -14.778  -9.232  1.00  0.00           C  
ATOM    114  CZ  PHE A 131       3.829 -13.916 -10.266  1.00  0.00           C  
ATOM    115  H   PHE A 131       7.106 -19.593 -10.925  1.00  0.00           H  
ATOM    116  HA  PHE A 131       7.243 -16.976  -9.900  1.00  0.00           H  
ATOM    117  HB2 PHE A 131       5.314 -18.376 -11.132  1.00  0.00           H  
ATOM    118  HB3 PHE A 131       4.750 -18.537  -9.468  1.00  0.00           H  
ATOM    119  HD1 PHE A 131       5.881 -16.017 -11.985  1.00  0.00           H  
ATOM    120  HD2 PHE A 131       3.643 -16.752  -8.394  1.00  0.00           H  
ATOM    121  HE1 PHE A 131       5.004 -13.698 -12.058  1.00  0.00           H  
ATOM    122  HE2 PHE A 131       2.766 -14.433  -8.465  1.00  0.00           H  
ATOM    123  HZ  PHE A 131       3.447 -12.906 -10.297  1.00  0.00           H  
ATOM    124  N   LEU A 132       6.218 -19.185  -7.659  1.00  0.00           N  
ATOM    125  CA  LEU A 132       6.179 -19.460  -6.226  1.00  0.00           C  
ATOM    126  C   LEU A 132       7.590 -19.653  -5.679  1.00  0.00           C  
ATOM    127  O   LEU A 132       7.830 -19.488  -4.483  1.00  0.00           O  
ATOM    128  CB  LEU A 132       5.349 -20.716  -5.958  1.00  0.00           C  
ATOM    129  CG  LEU A 132       4.250 -20.396  -4.945  1.00  0.00           C  
ATOM    130  CD1 LEU A 132       3.239 -19.435  -5.573  1.00  0.00           C  
ATOM    131  CD2 LEU A 132       3.538 -21.690  -4.540  1.00  0.00           C  
ATOM    132  H   LEU A 132       5.788 -19.809  -8.281  1.00  0.00           H  
ATOM    133  HA  LEU A 132       5.719 -18.624  -5.722  1.00  0.00           H  
ATOM    134  HB2 LEU A 132       4.901 -21.056  -6.882  1.00  0.00           H  
ATOM    135  HB3 LEU A 132       5.987 -21.492  -5.561  1.00  0.00           H  
ATOM    136  HG  LEU A 132       4.688 -19.936  -4.071  1.00  0.00           H  
ATOM    137 HD11 LEU A 132       3.138 -18.560  -4.948  1.00  0.00           H  
ATOM    138 HD12 LEU A 132       2.281 -19.928  -5.661  1.00  0.00           H  
ATOM    139 HD13 LEU A 132       3.583 -19.140  -6.553  1.00  0.00           H  
ATOM    140 HD21 LEU A 132       3.544 -22.379  -5.373  1.00  0.00           H  
ATOM    141 HD22 LEU A 132       2.518 -21.468  -4.263  1.00  0.00           H  
ATOM    142 HD23 LEU A 132       4.050 -22.135  -3.701  1.00  0.00           H  
ATOM    143  N   GLY A 133       8.519 -20.002  -6.563  1.00  0.00           N  
ATOM    144  CA  GLY A 133       9.904 -20.214  -6.157  1.00  0.00           C  
ATOM    145  C   GLY A 133      10.455 -18.988  -5.437  1.00  0.00           C  
ATOM    146  O   GLY A 133      11.424 -19.081  -4.684  1.00  0.00           O  
ATOM    147  H   GLY A 133       8.271 -20.118  -7.503  1.00  0.00           H  
ATOM    148  HA2 GLY A 133       9.952 -21.067  -5.495  1.00  0.00           H  
ATOM    149  HA3 GLY A 133      10.505 -20.409  -7.032  1.00  0.00           H  
ATOM    150  N   SER A 134       9.831 -17.839  -5.675  1.00  0.00           N  
ATOM    151  CA  SER A 134      10.268 -16.599  -5.044  1.00  0.00           C  
ATOM    152  C   SER A 134      10.029 -16.651  -3.538  1.00  0.00           C  
ATOM    153  O   SER A 134      10.685 -15.946  -2.772  1.00  0.00           O  
ATOM    154  CB  SER A 134       9.510 -15.414  -5.641  1.00  0.00           C  
ATOM    155  OG  SER A 134       8.312 -15.203  -4.906  1.00  0.00           O  
ATOM    156  H   SER A 134       9.064 -17.825  -6.285  1.00  0.00           H  
ATOM    157  HA  SER A 134      11.324 -16.466  -5.227  1.00  0.00           H  
ATOM    158  HB2 SER A 134      10.122 -14.528  -5.587  1.00  0.00           H  
ATOM    159  HB3 SER A 134       9.277 -15.623  -6.678  1.00  0.00           H  
ATOM    160  HG  SER A 134       7.875 -16.050  -4.802  1.00  0.00           H  
ATOM    161  N   LEU A 135       9.088 -17.491  -3.122  1.00  0.00           N  
ATOM    162  CA  LEU A 135       8.770 -17.627  -1.705  1.00  0.00           C  
ATOM    163  C   LEU A 135       9.949 -18.229  -0.948  1.00  0.00           C  
ATOM    164  O   LEU A 135      10.206 -17.875   0.203  1.00  0.00           O  
ATOM    165  CB  LEU A 135       7.539 -18.517  -1.529  1.00  0.00           C  
ATOM    166  CG  LEU A 135       6.971 -18.330  -0.120  1.00  0.00           C  
ATOM    167  CD1 LEU A 135       5.810 -17.334  -0.165  1.00  0.00           C  
ATOM    168  CD2 LEU A 135       6.468 -19.675   0.408  1.00  0.00           C  
ATOM    169  H   LEU A 135       8.597 -18.028  -3.779  1.00  0.00           H  
ATOM    170  HA  LEU A 135       8.556 -16.650  -1.299  1.00  0.00           H  
ATOM    171  HB2 LEU A 135       6.790 -18.244  -2.258  1.00  0.00           H  
ATOM    172  HB3 LEU A 135       7.818 -19.551  -1.667  1.00  0.00           H  
ATOM    173  HG  LEU A 135       7.745 -17.952   0.532  1.00  0.00           H  
ATOM    174 HD11 LEU A 135       6.116 -16.449  -0.704  1.00  0.00           H  
ATOM    175 HD12 LEU A 135       5.530 -17.064   0.842  1.00  0.00           H  
ATOM    176 HD13 LEU A 135       4.967 -17.787  -0.666  1.00  0.00           H  
ATOM    177 HD21 LEU A 135       5.734 -20.079  -0.276  1.00  0.00           H  
ATOM    178 HD22 LEU A 135       6.015 -19.534   1.378  1.00  0.00           H  
ATOM    179 HD23 LEU A 135       7.296 -20.362   0.493  1.00  0.00           H  
ATOM    180  N   LEU A 136      10.662 -19.142  -1.601  1.00  0.00           N  
ATOM    181  CA  LEU A 136      11.811 -19.787  -0.979  1.00  0.00           C  
ATOM    182  C   LEU A 136      12.909 -18.767  -0.692  1.00  0.00           C  
ATOM    183  O   LEU A 136      13.527 -18.788   0.372  1.00  0.00           O  
ATOM    184  CB  LEU A 136      12.358 -20.881  -1.899  1.00  0.00           C  
ATOM    185  CG  LEU A 136      12.433 -22.202  -1.132  1.00  0.00           C  
ATOM    186  CD1 LEU A 136      12.954 -23.302  -2.059  1.00  0.00           C  
ATOM    187  CD2 LEU A 136      13.383 -22.047   0.057  1.00  0.00           C  
ATOM    188  H   LEU A 136      10.410 -19.384  -2.517  1.00  0.00           H  
ATOM    189  HA  LEU A 136      11.500 -20.237  -0.049  1.00  0.00           H  
ATOM    190  HB2 LEU A 136      11.703 -20.994  -2.750  1.00  0.00           H  
ATOM    191  HB3 LEU A 136      13.345 -20.608  -2.237  1.00  0.00           H  
ATOM    192  HG  LEU A 136      11.447 -22.469  -0.777  1.00  0.00           H  
ATOM    193 HD11 LEU A 136      13.037 -24.227  -1.508  1.00  0.00           H  
ATOM    194 HD12 LEU A 136      13.924 -23.021  -2.441  1.00  0.00           H  
ATOM    195 HD13 LEU A 136      12.268 -23.434  -2.883  1.00  0.00           H  
ATOM    196 HD21 LEU A 136      12.819 -22.100   0.978  1.00  0.00           H  
ATOM    197 HD22 LEU A 136      13.883 -21.093  -0.004  1.00  0.00           H  
ATOM    198 HD23 LEU A 136      14.116 -22.841   0.038  1.00  0.00           H  
ATOM    199  N   ILE A 137      13.145 -17.875  -1.649  1.00  0.00           N  
ATOM    200  CA  ILE A 137      14.171 -16.850  -1.489  1.00  0.00           C  
ATOM    201  C   ILE A 137      13.769 -15.855  -0.405  1.00  0.00           C  
ATOM    202  O   ILE A 137      14.609 -15.381   0.359  1.00  0.00           O  
ATOM    203  CB  ILE A 137      14.382 -16.110  -2.810  1.00  0.00           C  
ATOM    204  CG1 ILE A 137      14.416 -17.119  -3.963  1.00  0.00           C  
ATOM    205  CG2 ILE A 137      15.706 -15.346  -2.764  1.00  0.00           C  
ATOM    206  CD1 ILE A 137      15.378 -18.259  -3.623  1.00  0.00           C  
ATOM    207  H   ILE A 137      12.621 -17.906  -2.477  1.00  0.00           H  
ATOM    208  HA  ILE A 137      15.098 -17.323  -1.202  1.00  0.00           H  
ATOM    209  HB  ILE A 137      13.570 -15.413  -2.964  1.00  0.00           H  
ATOM    210 HG12 ILE A 137      13.424 -17.519  -4.118  1.00  0.00           H  
ATOM    211 HG13 ILE A 137      14.750 -16.626  -4.863  1.00  0.00           H  
ATOM    212 HG21 ILE A 137      15.775 -14.692  -3.620  1.00  0.00           H  
ATOM    213 HG22 ILE A 137      16.527 -16.047  -2.779  1.00  0.00           H  
ATOM    214 HG23 ILE A 137      15.751 -14.759  -1.859  1.00  0.00           H  
ATOM    215 HD11 ILE A 137      16.283 -17.852  -3.196  1.00  0.00           H  
ATOM    216 HD12 ILE A 137      15.619 -18.807  -4.521  1.00  0.00           H  
ATOM    217 HD13 ILE A 137      14.912 -18.924  -2.911  1.00  0.00           H  
ATOM    218  N   ALA A 138      12.478 -15.542  -0.346  1.00  0.00           N  
ATOM    219  CA  ALA A 138      11.974 -14.601   0.649  1.00  0.00           C  
ATOM    220  C   ALA A 138      12.346 -15.059   2.055  1.00  0.00           C  
ATOM    221  O   ALA A 138      12.453 -14.248   2.974  1.00  0.00           O  
ATOM    222  CB  ALA A 138      10.454 -14.484   0.534  1.00  0.00           C  
ATOM    223  H   ALA A 138      11.853 -15.951  -0.982  1.00  0.00           H  
ATOM    224  HA  ALA A 138      12.414 -13.632   0.467  1.00  0.00           H  
ATOM    225  HB1 ALA A 138      10.183 -13.450   0.381  1.00  0.00           H  
ATOM    226  HB2 ALA A 138       9.996 -14.846   1.442  1.00  0.00           H  
ATOM    227  HB3 ALA A 138      10.109 -15.073  -0.303  1.00  0.00           H  
ATOM    228  N   GLY A 139      12.543 -16.364   2.215  1.00  0.00           N  
ATOM    229  CA  GLY A 139      12.903 -16.918   3.515  1.00  0.00           C  
ATOM    230  C   GLY A 139      13.955 -16.056   4.202  1.00  0.00           C  
ATOM    231  O   GLY A 139      14.092 -16.083   5.426  1.00  0.00           O  
ATOM    232  H   GLY A 139      12.444 -16.964   1.446  1.00  0.00           H  
ATOM    233  HA2 GLY A 139      12.020 -16.967   4.137  1.00  0.00           H  
ATOM    234  HA3 GLY A 139      13.297 -17.914   3.380  1.00  0.00           H  
ATOM    235  N   CYS A 140      14.698 -15.292   3.407  1.00  0.00           N  
ATOM    236  CA  CYS A 140      15.737 -14.424   3.952  1.00  0.00           C  
ATOM    237  C   CYS A 140      15.121 -13.325   4.811  1.00  0.00           C  
ATOM    238  O   CYS A 140      15.624 -13.012   5.890  1.00  0.00           O  
ATOM    239  CB  CYS A 140      16.541 -13.795   2.812  1.00  0.00           C  
ATOM    240  SG  CYS A 140      18.184 -13.334   3.416  1.00  0.00           S  
ATOM    241  H   CYS A 140      14.545 -15.311   2.440  1.00  0.00           H  
ATOM    242  HA  CYS A 140      16.402 -15.015   4.563  1.00  0.00           H  
ATOM    243  HB2 CYS A 140      16.640 -14.506   2.006  1.00  0.00           H  
ATOM    244  HB3 CYS A 140      16.029 -12.914   2.455  1.00  0.00           H  
ATOM    245  HG  CYS A 140      18.694 -13.010   2.671  1.00  0.00           H  
ATOM    246  N   ILE A 141      14.029 -12.742   4.325  1.00  0.00           N  
ATOM    247  CA  ILE A 141      13.353 -11.678   5.057  1.00  0.00           C  
ATOM    248  C   ILE A 141      12.797 -12.205   6.376  1.00  0.00           C  
ATOM    249  O   ILE A 141      12.898 -11.545   7.411  1.00  0.00           O  
ATOM    250  CB  ILE A 141      12.214 -11.106   4.214  1.00  0.00           C  
ATOM    251  CG1 ILE A 141      12.784 -10.526   2.917  1.00  0.00           C  
ATOM    252  CG2 ILE A 141      11.504 -10.000   4.997  1.00  0.00           C  
ATOM    253  CD1 ILE A 141      11.642 -10.244   1.938  1.00  0.00           C  
ATOM    254  H   ILE A 141      13.674 -13.033   3.460  1.00  0.00           H  
ATOM    255  HA  ILE A 141      14.063 -10.890   5.266  1.00  0.00           H  
ATOM    256  HB  ILE A 141      11.509 -11.891   3.981  1.00  0.00           H  
ATOM    257 HG12 ILE A 141      13.308  -9.606   3.134  1.00  0.00           H  
ATOM    258 HG13 ILE A 141      13.467 -11.234   2.474  1.00  0.00           H  
ATOM    259 HG21 ILE A 141      11.007  -9.333   4.307  1.00  0.00           H  
ATOM    260 HG22 ILE A 141      12.227  -9.446   5.575  1.00  0.00           H  
ATOM    261 HG23 ILE A 141      10.773 -10.440   5.659  1.00  0.00           H  
ATOM    262 HD11 ILE A 141      11.306 -11.173   1.500  1.00  0.00           H  
ATOM    263 HD12 ILE A 141      11.990  -9.583   1.159  1.00  0.00           H  
ATOM    264 HD13 ILE A 141      10.822  -9.777   2.465  1.00  0.00           H  
ATOM    265  N   THR A 142      12.211 -13.397   6.331  1.00  0.00           N  
ATOM    266  CA  THR A 142      11.642 -14.003   7.530  1.00  0.00           C  
ATOM    267  C   THR A 142      12.722 -14.222   8.584  1.00  0.00           C  
ATOM    268  O   THR A 142      12.429 -14.325   9.775  1.00  0.00           O  
ATOM    269  CB  THR A 142      10.989 -15.341   7.178  1.00  0.00           C  
ATOM    270  OG1 THR A 142      11.883 -16.107   6.382  1.00  0.00           O  
ATOM    271  CG2 THR A 142       9.696 -15.093   6.402  1.00  0.00           C  
ATOM    272  H   THR A 142      12.159 -13.876   5.479  1.00  0.00           H  
ATOM    273  HA  THR A 142      10.887 -13.343   7.932  1.00  0.00           H  
ATOM    274  HB  THR A 142      10.761 -15.881   8.085  1.00  0.00           H  
ATOM    275  HG1 THR A 142      12.030 -16.945   6.825  1.00  0.00           H  
ATOM    276 HG21 THR A 142       9.509 -15.923   5.737  1.00  0.00           H  
ATOM    277 HG22 THR A 142       9.790 -14.184   5.826  1.00  0.00           H  
ATOM    278 HG23 THR A 142       8.873 -14.995   7.095  1.00  0.00           H  
ATOM    279  N   SER A 143      13.972 -14.292   8.138  1.00  0.00           N  
ATOM    280  CA  SER A 143      15.088 -14.499   9.053  1.00  0.00           C  
ATOM    281  C   SER A 143      14.940 -15.827   9.787  1.00  0.00           C  
ATOM    282  O   SER A 143      14.533 -15.864  10.949  1.00  0.00           O  
ATOM    283  CB  SER A 143      15.150 -13.357  10.067  1.00  0.00           C  
ATOM    284  OG  SER A 143      16.434 -13.341  10.678  1.00  0.00           O  
ATOM    285  H   SER A 143      14.146 -14.202   7.177  1.00  0.00           H  
ATOM    286  HA  SER A 143      16.007 -14.512   8.486  1.00  0.00           H  
ATOM    287  HB2 SER A 143      14.985 -12.418   9.567  1.00  0.00           H  
ATOM    288  HB3 SER A 143      14.385 -13.502  10.817  1.00  0.00           H  
ATOM    289  HG  SER A 143      16.593 -12.456  11.012  1.00  0.00           H  
ATOM    290  N   THR A 144      15.272 -16.917   9.102  1.00  0.00           N  
ATOM    291  CA  THR A 144      15.170 -18.244   9.701  1.00  0.00           C  
ATOM    292  C   THR A 144      15.787 -19.294   8.782  1.00  0.00           C  
ATOM    293  O   THR A 144      15.783 -19.142   7.561  1.00  0.00           O  
ATOM    294  CB  THR A 144      13.703 -18.588   9.962  1.00  0.00           C  
ATOM    295  OG1 THR A 144      13.595 -19.965  10.295  1.00  0.00           O  
ATOM    296  CG2 THR A 144      12.877 -18.298   8.708  1.00  0.00           C  
ATOM    297  H   THR A 144      15.589 -16.828   8.179  1.00  0.00           H  
ATOM    298  HA  THR A 144      15.702 -18.245  10.641  1.00  0.00           H  
ATOM    299  HB  THR A 144      13.332 -17.989  10.779  1.00  0.00           H  
ATOM    300  HG1 THR A 144      14.434 -20.248  10.665  1.00  0.00           H  
ATOM    301 HG21 THR A 144      11.969 -18.882   8.731  1.00  0.00           H  
ATOM    302 HG22 THR A 144      13.451 -18.558   7.832  1.00  0.00           H  
ATOM    303 HG23 THR A 144      12.627 -17.247   8.677  1.00  0.00           H  
ATOM    304  N   ASP A 145      16.313 -20.358   9.378  1.00  0.00           N  
ATOM    305  CA  ASP A 145      16.931 -21.428   8.603  1.00  0.00           C  
ATOM    306  C   ASP A 145      17.806 -20.851   7.494  1.00  0.00           C  
ATOM    307  O   ASP A 145      17.501 -20.992   6.310  1.00  0.00           O  
ATOM    308  CB  ASP A 145      15.850 -22.320   7.990  1.00  0.00           C  
ATOM    309  CG  ASP A 145      15.128 -23.092   9.088  1.00  0.00           C  
ATOM    310  OD1 ASP A 145      15.756 -23.940   9.701  1.00  0.00           O  
ATOM    311  OD2 ASP A 145      13.955 -22.826   9.301  1.00  0.00           O1-
ATOM    312  H   ASP A 145      16.288 -20.425  10.355  1.00  0.00           H  
ATOM    313  HA  ASP A 145      17.546 -22.026   9.257  1.00  0.00           H  
ATOM    314  HB2 ASP A 145      15.138 -21.705   7.457  1.00  0.00           H  
ATOM    315  HB3 ASP A 145      16.307 -23.017   7.303  1.00  0.00           H  
ATOM    316  N   PRO A 146      18.880 -20.207   7.862  1.00  0.00           N  
ATOM    317  CA  PRO A 146      19.826 -19.591   6.887  1.00  0.00           C  
ATOM    318  C   PRO A 146      20.195 -20.551   5.759  1.00  0.00           C  
ATOM    319  O   PRO A 146      20.439 -21.734   5.994  1.00  0.00           O  
ATOM    320  CB  PRO A 146      21.051 -19.249   7.736  1.00  0.00           C  
ATOM    321  CG  PRO A 146      20.538 -19.094   9.130  1.00  0.00           C  
ATOM    322  CD  PRO A 146      19.309 -19.997   9.253  1.00  0.00           C  
ATOM    323  HA  PRO A 146      19.405 -18.684   6.482  1.00  0.00           H  
ATOM    324  HB2 PRO A 146      21.775 -20.051   7.687  1.00  0.00           H  
ATOM    325  HB3 PRO A 146      21.493 -18.323   7.402  1.00  0.00           H  
ATOM    326  HG2 PRO A 146      21.297 -19.401   9.838  1.00  0.00           H  
ATOM    327  HG3 PRO A 146      20.255 -18.069   9.310  1.00  0.00           H  
ATOM    328  HD2 PRO A 146      19.575 -20.937   9.716  1.00  0.00           H  
ATOM    329  HD3 PRO A 146      18.529 -19.503   9.812  1.00  0.00           H  
ATOM    330  N   VAL A 147      20.233 -20.033   4.536  1.00  0.00           N  
ATOM    331  CA  VAL A 147      20.574 -20.853   3.380  1.00  0.00           C  
ATOM    332  C   VAL A 147      22.078 -21.097   3.320  1.00  0.00           C  
ATOM    333  O   VAL A 147      22.865 -20.308   3.842  1.00  0.00           O  
ATOM    334  CB  VAL A 147      20.117 -20.160   2.095  1.00  0.00           C  
ATOM    335  CG1 VAL A 147      20.481 -21.028   0.889  1.00  0.00           C  
ATOM    336  CG2 VAL A 147      18.600 -19.960   2.138  1.00  0.00           C  
ATOM    337  H   VAL A 147      20.029 -19.083   4.409  1.00  0.00           H  
ATOM    338  HA  VAL A 147      20.068 -21.803   3.462  1.00  0.00           H  
ATOM    339  HB  VAL A 147      20.606 -19.202   2.010  1.00  0.00           H  
ATOM    340 HG11 VAL A 147      21.515 -20.861   0.625  1.00  0.00           H  
ATOM    341 HG12 VAL A 147      19.850 -20.766   0.053  1.00  0.00           H  
ATOM    342 HG13 VAL A 147      20.336 -22.069   1.137  1.00  0.00           H  
ATOM    343 HG21 VAL A 147      18.378 -18.905   2.193  1.00  0.00           H  
ATOM    344 HG22 VAL A 147      18.194 -20.460   3.005  1.00  0.00           H  
ATOM    345 HG23 VAL A 147      18.157 -20.375   1.244  1.00  0.00           H  
ATOM    346  N   LEU A 148      22.470 -22.194   2.680  1.00  0.00           N  
ATOM    347  CA  LEU A 148      23.883 -22.532   2.559  1.00  0.00           C  
ATOM    348  C   LEU A 148      24.593 -21.547   1.636  1.00  0.00           C  
ATOM    349  O   LEU A 148      25.674 -21.051   1.954  1.00  0.00           O  
ATOM    350  CB  LEU A 148      24.036 -23.951   2.008  1.00  0.00           C  
ATOM    351  CG  LEU A 148      23.933 -24.958   3.154  1.00  0.00           C  
ATOM    352  CD1 LEU A 148      22.592 -24.784   3.869  1.00  0.00           C  
ATOM    353  CD2 LEU A 148      24.029 -26.379   2.593  1.00  0.00           C  
ATOM    354  H   LEU A 148      21.798 -22.786   2.284  1.00  0.00           H  
ATOM    355  HA  LEU A 148      24.340 -22.487   3.536  1.00  0.00           H  
ATOM    356  HB2 LEU A 148      23.253 -24.143   1.287  1.00  0.00           H  
ATOM    357  HB3 LEU A 148      24.998 -24.050   1.528  1.00  0.00           H  
ATOM    358  HG  LEU A 148      24.739 -24.790   3.854  1.00  0.00           H  
ATOM    359 HD11 LEU A 148      22.392 -25.655   4.475  1.00  0.00           H  
ATOM    360 HD12 LEU A 148      21.807 -24.664   3.138  1.00  0.00           H  
ATOM    361 HD13 LEU A 148      22.633 -23.908   4.500  1.00  0.00           H  
ATOM    362 HD21 LEU A 148      23.208 -26.554   1.913  1.00  0.00           H  
ATOM    363 HD22 LEU A 148      23.982 -27.090   3.405  1.00  0.00           H  
ATOM    364 HD23 LEU A 148      24.964 -26.496   2.066  1.00  0.00           H  
ATOM    365  N   SER A 149      23.977 -21.267   0.492  1.00  0.00           N  
ATOM    366  CA  SER A 149      24.559 -20.338  -0.471  1.00  0.00           C  
ATOM    367  C   SER A 149      24.833 -18.989   0.185  1.00  0.00           C  
ATOM    368  O   SER A 149      25.892 -18.393  -0.017  1.00  0.00           O  
ATOM    369  CB  SER A 149      23.609 -20.149  -1.653  1.00  0.00           C  
ATOM    370  OG  SER A 149      22.977 -18.880  -1.549  1.00  0.00           O  
ATOM    371  H   SER A 149      23.117 -21.691   0.291  1.00  0.00           H  
ATOM    372  HA  SER A 149      25.489 -20.748  -0.834  1.00  0.00           H  
ATOM    373  HB2 SER A 149      24.164 -20.194  -2.575  1.00  0.00           H  
ATOM    374  HB3 SER A 149      22.865 -20.934  -1.645  1.00  0.00           H  
ATOM    375  HG  SER A 149      22.277 -18.841  -2.205  1.00  0.00           H  
ATOM    376  N   ALA A 150      23.874 -18.513   0.972  1.00  0.00           N  
ATOM    377  CA  ALA A 150      24.023 -17.231   1.653  1.00  0.00           C  
ATOM    378  C   ALA A 150      25.140 -17.302   2.689  1.00  0.00           C  
ATOM    379  O   ALA A 150      25.710 -16.281   3.072  1.00  0.00           O  
ATOM    380  CB  ALA A 150      22.711 -16.849   2.339  1.00  0.00           C  
ATOM    381  H   ALA A 150      23.052 -19.031   1.096  1.00  0.00           H  
ATOM    382  HA  ALA A 150      24.268 -16.474   0.923  1.00  0.00           H  
ATOM    383  HB1 ALA A 150      22.865 -15.968   2.946  1.00  0.00           H  
ATOM    384  HB2 ALA A 150      22.381 -17.664   2.965  1.00  0.00           H  
ATOM    385  HB3 ALA A 150      21.960 -16.642   1.591  1.00  0.00           H  
ATOM    386  N   LEU A 151      25.447 -18.515   3.138  1.00  0.00           N  
ATOM    387  CA  LEU A 151      26.498 -18.708   4.131  1.00  0.00           C  
ATOM    388  C   LEU A 151      27.868 -18.429   3.521  1.00  0.00           C  
ATOM    389  O   LEU A 151      28.826 -18.129   4.233  1.00  0.00           O  
ATOM    390  CB  LEU A 151      26.456 -20.140   4.665  1.00  0.00           C  
ATOM    391  CG  LEU A 151      27.151 -20.199   6.025  1.00  0.00           C  
ATOM    392  CD1 LEU A 151      26.112 -20.035   7.137  1.00  0.00           C  
ATOM    393  CD2 LEU A 151      27.852 -21.550   6.181  1.00  0.00           C  
ATOM    394  H   LEU A 151      24.958 -19.293   2.797  1.00  0.00           H  
ATOM    395  HA  LEU A 151      26.334 -18.025   4.951  1.00  0.00           H  
ATOM    396  HB2 LEU A 151      25.428 -20.455   4.770  1.00  0.00           H  
ATOM    397  HB3 LEU A 151      26.965 -20.797   3.975  1.00  0.00           H  
ATOM    398  HG  LEU A 151      27.878 -19.403   6.092  1.00  0.00           H  
ATOM    399 HD11 LEU A 151      25.391 -19.285   6.847  1.00  0.00           H  
ATOM    400 HD12 LEU A 151      26.605 -19.728   8.047  1.00  0.00           H  
ATOM    401 HD13 LEU A 151      25.608 -20.976   7.300  1.00  0.00           H  
ATOM    402 HD21 LEU A 151      28.271 -21.626   7.174  1.00  0.00           H  
ATOM    403 HD22 LEU A 151      28.644 -21.630   5.451  1.00  0.00           H  
ATOM    404 HD23 LEU A 151      27.139 -22.346   6.028  1.00  0.00           H  
ATOM    405  N   ILE A 152      27.953 -18.531   2.199  1.00  0.00           N  
ATOM    406  CA  ILE A 152      29.213 -18.287   1.504  1.00  0.00           C  
ATOM    407  C   ILE A 152      29.557 -16.802   1.524  1.00  0.00           C  
ATOM    408  O   ILE A 152      30.556 -16.394   2.117  1.00  0.00           O  
ATOM    409  CB  ILE A 152      29.111 -18.770   0.056  1.00  0.00           C  
ATOM    410  CG1 ILE A 152      28.554 -20.196   0.032  1.00  0.00           C  
ATOM    411  CG2 ILE A 152      30.499 -18.755  -0.586  1.00  0.00           C  
ATOM    412  CD1 ILE A 152      28.421 -20.668  -1.417  1.00  0.00           C  
ATOM    413  H   ILE A 152      27.157 -18.774   1.681  1.00  0.00           H  
ATOM    414  HA  ILE A 152      29.998 -18.837   1.999  1.00  0.00           H  
ATOM    415  HB  ILE A 152      28.452 -18.115  -0.496  1.00  0.00           H  
ATOM    416 HG12 ILE A 152      29.226 -20.852   0.566  1.00  0.00           H  
ATOM    417 HG13 ILE A 152      27.584 -20.211   0.504  1.00  0.00           H  
ATOM    418 HG21 ILE A 152      31.187 -18.225   0.056  1.00  0.00           H  
ATOM    419 HG22 ILE A 152      30.447 -18.260  -1.545  1.00  0.00           H  
ATOM    420 HG23 ILE A 152      30.843 -19.770  -0.723  1.00  0.00           H  
ATOM    421 HD11 ILE A 152      29.402 -20.765  -1.855  1.00  0.00           H  
ATOM    422 HD12 ILE A 152      27.844 -19.949  -1.979  1.00  0.00           H  
ATOM    423 HD13 ILE A 152      27.921 -21.625  -1.438  1.00  0.00           H  
ATOM    424  N   VAL A 153      28.724 -15.998   0.872  1.00  0.00           N  
ATOM    425  CA  VAL A 153      28.951 -14.558   0.822  1.00  0.00           C  
ATOM    426  C   VAL A 153      27.640 -13.802   1.011  1.00  0.00           C  
ATOM    427  O   VAL A 153      26.583 -14.250   0.566  1.00  0.00           O  
ATOM    428  CB  VAL A 153      29.575 -14.174  -0.521  1.00  0.00           C  
ATOM    429  CG1 VAL A 153      31.087 -14.391  -0.464  1.00  0.00           C  
ATOM    430  CG2 VAL A 153      28.976 -15.046  -1.628  1.00  0.00           C  
ATOM    431  H   VAL A 153      27.944 -16.378   0.418  1.00  0.00           H  
ATOM    432  HA  VAL A 153      29.631 -14.283   1.613  1.00  0.00           H  
ATOM    433  HB  VAL A 153      29.368 -13.134  -0.728  1.00  0.00           H  
ATOM    434 HG11 VAL A 153      31.570 -13.481  -0.143  1.00  0.00           H  
ATOM    435 HG12 VAL A 153      31.449 -14.665  -1.444  1.00  0.00           H  
ATOM    436 HG13 VAL A 153      31.310 -15.183   0.237  1.00  0.00           H  
ATOM    437 HG21 VAL A 153      29.324 -14.697  -2.589  1.00  0.00           H  
ATOM    438 HG22 VAL A 153      27.898 -14.985  -1.591  1.00  0.00           H  
ATOM    439 HG23 VAL A 153      29.284 -16.070  -1.483  1.00  0.00           H  
ATOM    440  N   GLY A 154      27.715 -12.652   1.674  1.00  0.00           N  
ATOM    441  CA  GLY A 154      26.529 -11.841   1.917  1.00  0.00           C  
ATOM    442  C   GLY A 154      25.932 -12.145   3.287  1.00  0.00           C  
ATOM    443  O   GLY A 154      26.646 -12.194   4.288  1.00  0.00           O  
ATOM    444  H   GLY A 154      28.585 -12.344   2.005  1.00  0.00           H  
ATOM    445  HA2 GLY A 154      26.797 -10.796   1.869  1.00  0.00           H  
ATOM    446  HA3 GLY A 154      25.792 -12.054   1.158  1.00  0.00           H  
TER     447      GLY A 154                                                      
ENDMDL                                                                          
MASTER      165    0    0    2    0    0    0    6  215    1    0    3          
END