HEADER    TRANSFERASE                             06-NOV-09   2WXC              
TITLE     THE FOLDING MECHANISM OF BBL: PLASTICITY OF TRANSITION-STATE STRUCTURE
TITLE    2 OBSERVED WITHIN AN ULTRAFAST FOLDING PROTEIN FAMILY.                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROLIPOYLTRANSSUCCINASE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 109-153;                                          
COMPND   5 EC: 2.3.1.61;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: MODIFIED PRSETA                            
KEYWDS    LIPOYL, TRANSFERASE, ACYLTRANSFERASE                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.NEUWEILER,T.D.SHARPE,T.J.RUTHERFORD,C.M.JOHNSON,M.D.ALLEN,          
AUTHOR   2 N.FERGUSON,A.R.FERSHT                                                
REVDAT   3   15-MAY-24 2WXC    1       REMARK                                   
REVDAT   2   19-APR-17 2WXC    1       REMARK                                   
REVDAT   1   17-NOV-09 2WXC    0                                                
SPRSDE     17-NOV-09 2WXC      2WAV                                             
JRNL        AUTH   H.NEUWEILER,T.D.SHARPE,T.J.RUTHERFORD,C.M.JOHNSON,M.D.ALLEN, 
JRNL        AUTH 2 N.FERGUSON,A.R.FERSHT                                        
JRNL        TITL   THE FOLDING MECHANISM OF BBL: PLASTICITY OF TRANSITION-STATE 
JRNL        TITL 2 STRUCTURE OBSERVED WITHIN AN ULTRAFAST FOLDING PROTEIN       
JRNL        TITL 3 FAMILY.                                                      
JRNL        REF    J.MOL.BIOL.                   V. 390  1060 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19445954                                                     
JRNL        DOI    10.1016/J.JMB.2009.05.011                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2WXC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-NOV-09.                  
REMARK 100 THE DEPOSITION ID IS D_1290041668.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG 3.3                          
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED MATERIAL AND BU 1H METHODS         
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, HIS 125 TO TRP                        
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 ASN A 127      -56.99   -176.59                                   
REMARK 500  1 THR A 152       75.34   -166.97                                   
REMARK 500  1 VAL A 154       38.88   -145.01                                   
REMARK 500  2 ASN A 128       77.69   -117.27                                   
REMARK 500  2 ASP A 129       81.93     61.13                                   
REMARK 500  2 VAL A 154       97.06     59.60                                   
REMARK 500  2 LYS A 169       42.53   -107.72                                   
REMARK 500  3 SER A 125      -41.83   -174.18                                   
REMARK 500  3 VAL A 154      -66.52   -128.07                                   
REMARK 500  4 SER A 125       78.26     61.16                                   
REMARK 500  4 ASN A 127      -55.46   -125.66                                   
REMARK 500  4 LYS A 169       40.04   -104.93                                   
REMARK 500  6 SER A 125      -41.86   -172.89                                   
REMARK 500  6 GLN A 126       86.60    -66.89                                   
REMARK 500  6 VAL A 154      117.49   -176.56                                   
REMARK 500  7 ASN A 127     -176.99     58.97                                   
REMARK 500  7 ASP A 129       79.62   -118.99                                   
REMARK 500  7 THR A 152       35.51   -172.29                                   
REMARK 500  7 VAL A 154       60.30   -178.20                                   
REMARK 500  7 ARG A 157      147.59   -177.35                                   
REMARK 500  8 LYS A 169       61.40   -115.08                                   
REMARK 500  9 SER A 125      -68.65   -133.05                                   
REMARK 500  9 GLN A 126       84.50     59.92                                   
REMARK 500  9 ASN A 127      -46.99   -157.68                                   
REMARK 500  9 ASN A 128      -74.26    -79.09                                   
REMARK 500  9 ASP A 129      152.20     61.54                                   
REMARK 500  9 VAL A 154      -67.66     69.25                                   
REMARK 500  9 LYS A 169       35.29    -96.97                                   
REMARK 500 10 ASN A 128       41.95   -150.05                                   
REMARK 500 10 VAL A 154      -54.39   -135.90                                   
REMARK 500 10 LYS A 169       68.50   -112.16                                   
REMARK 500 11 GLN A 126       31.26   -162.46                                   
REMARK 500 11 ASN A 128      169.74     60.39                                   
REMARK 500 11 LYS A 169       34.83    -98.40                                   
REMARK 500 12 ASN A 128       98.11     61.75                                   
REMARK 500 12 ASP A 129      -56.99   -120.24                                   
REMARK 500 12 THR A 152       62.97   -114.42                                   
REMARK 500 12 VAL A 154      -46.08   -147.26                                   
REMARK 500 12 LYS A 169       48.67    -92.96                                   
REMARK 500 13 SER A 125      -57.88   -164.71                                   
REMARK 500 13 VAL A 154       51.81   -174.22                                   
REMARK 500 14 GLN A 126       99.86     60.44                                   
REMARK 500 14 THR A 152       32.54   -163.83                                   
REMARK 500 14 LYS A 169       42.84    -95.63                                   
REMARK 500 15 ASP A 129       80.39   -163.11                                   
REMARK 500 15 THR A 152      -70.82   -139.61                                   
REMARK 500 15 VAL A 154      -44.96   -158.72                                   
REMARK 500 16 SER A 125       33.57   -163.35                                   
REMARK 500 16 THR A 152       36.21    -97.85                                   
REMARK 500 17 ASN A 128       42.03   -104.81                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 HIS-TRP POINT MUTATION WAS INTRODUCED TO ENABLE FOLDING              
REMARK 999 ANALYSIS                                                             
DBREF  2WXC A  124   125  PDB    2WXC     2WXC           124    125             
DBREF  2WXC A  126   170  UNP    B7M5P0   B7M5P0_ECO8A   109    153             
SEQADV 2WXC TRP A  142  UNP  B7M5P0    HIS   125 ENGINEERED MUTATION            
SEQRES   1 A   47  GLY SER GLN ASN ASN ASP ALA LEU SER PRO ALA ILE ARG          
SEQRES   2 A   47  ARG LEU LEU ALA GLU TRP ASN LEU ASP ALA SER ALA ILE          
SEQRES   3 A   47  LYS GLY THR GLY VAL GLY GLY ARG LEU THR ARG GLU ASP          
SEQRES   4 A   47  VAL GLU LYS HIS LEU ALA LYS ALA                              
HELIX    1   1 SER A  132  ASN A  143  1                                  12    
HELIX    2   2 ASP A  145  ILE A  149  5                                   5    
HELIX    3   3 THR A  159  ALA A  170  1                                  12    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 124      -7.122 -14.918  15.009  1.00  0.00           N  
ATOM      2  CA  GLY A 124      -7.128 -13.588  15.678  1.00  0.00           C  
ATOM      3  C   GLY A 124      -7.129 -12.440  14.689  1.00  0.00           C  
ATOM      4  O   GLY A 124      -8.187 -11.935  14.313  1.00  0.00           O  
ATOM      5  H1  GLY A 124      -7.460 -14.826  14.030  1.00  0.00           H  
ATOM      6  H2  GLY A 124      -6.158 -15.307  14.997  1.00  0.00           H  
ATOM      7  H3  GLY A 124      -7.743 -15.577  15.518  1.00  0.00           H  
ATOM      8  HA2 GLY A 124      -8.009 -13.513  16.299  1.00  0.00           H  
ATOM      9  HA3 GLY A 124      -6.253 -13.508  16.306  1.00  0.00           H  
ATOM     10  N   SER A 125      -5.938 -12.025  14.266  1.00  0.00           N  
ATOM     11  CA  SER A 125      -5.805 -10.929  13.313  1.00  0.00           C  
ATOM     12  C   SER A 125      -5.331 -11.442  11.957  1.00  0.00           C  
ATOM     13  O   SER A 125      -5.677 -10.884  10.916  1.00  0.00           O  
ATOM     14  CB  SER A 125      -4.825  -9.881  13.845  1.00  0.00           C  
ATOM     15  OG  SER A 125      -3.537 -10.438  14.041  1.00  0.00           O  
ATOM     16  H   SER A 125      -5.131 -12.468  14.602  1.00  0.00           H  
ATOM     17  HA  SER A 125      -6.776 -10.473  13.193  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -4.749  -9.071  13.136  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -5.187  -9.500  14.789  1.00  0.00           H  
ATOM     20  HG  SER A 125      -3.021  -9.861  14.607  1.00  0.00           H  
ATOM     21  N   GLN A 126      -4.537 -12.508  11.978  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -4.015 -13.096  10.749  1.00  0.00           C  
ATOM     23  C   GLN A 126      -5.111 -13.843   9.996  1.00  0.00           C  
ATOM     24  O   GLN A 126      -5.719 -14.773  10.526  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -2.860 -14.047  11.066  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -1.515 -13.349  11.188  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -0.376 -14.318  11.436  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -0.584 -15.423  11.938  1.00  0.00           O  
ATOM     29  NE2 GLN A 126       0.838 -13.907  11.086  1.00  0.00           N  
ATOM     30  H   GLN A 126      -4.296 -12.908  12.839  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -3.650 -12.294  10.127  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -3.067 -14.549  11.999  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -2.788 -14.783  10.279  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -1.317 -12.813  10.272  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -1.560 -12.651  12.011  1.00  0.00           H  
ATOM     36 HE21 GLN A 126       0.928 -13.014  10.692  1.00  0.00           H  
ATOM     37 HE22 GLN A 126       1.592 -14.514  11.235  1.00  0.00           H  
ATOM     38  N   ASN A 127      -5.358 -13.430   8.757  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -6.381 -14.060   7.931  1.00  0.00           C  
ATOM     40  C   ASN A 127      -6.401 -13.452   6.532  1.00  0.00           C  
ATOM     41  O   ASN A 127      -6.247 -14.157   5.535  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -7.757 -13.914   8.588  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -8.334 -15.247   9.025  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -8.196 -15.645  10.182  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -8.981 -15.944   8.099  1.00  0.00           N  
ATOM     46  H   ASN A 127      -4.840 -12.683   8.390  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -6.141 -15.109   7.850  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -7.669 -13.280   9.457  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -8.441 -13.460   7.885  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -9.051 -15.564   7.199  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -9.364 -16.808   8.355  1.00  0.00           H  
ATOM     52  N   ASN A 128      -6.590 -12.137   6.466  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -6.629 -11.434   5.190  1.00  0.00           C  
ATOM     54  C   ASN A 128      -5.697 -10.227   5.206  1.00  0.00           C  
ATOM     55  O   ASN A 128      -5.769  -9.387   6.103  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -8.057 -10.986   4.872  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -8.604 -10.020   5.905  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -9.305 -10.418   6.835  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -8.285  -8.741   5.745  1.00  0.00           N  
ATOM     60  H   ASN A 128      -6.706 -11.630   7.296  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -6.298 -12.118   4.424  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -8.070 -10.499   3.909  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -8.700 -11.853   4.841  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -7.723  -8.496   4.981  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -8.625  -8.094   6.398  1.00  0.00           H  
ATOM     66  N   ASP A 129      -4.822 -10.147   4.209  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -3.875  -9.042   4.109  1.00  0.00           C  
ATOM     68  C   ASP A 129      -4.537  -7.810   3.501  1.00  0.00           C  
ATOM     69  O   ASP A 129      -5.453  -7.923   2.687  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -2.666  -9.456   3.266  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -1.474  -9.847   4.117  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -1.257  -9.204   5.166  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -0.757 -10.796   3.735  1.00  0.00           O  
ATOM     74  H   ASP A 129      -4.813 -10.848   3.524  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -3.540  -8.801   5.107  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -2.937 -10.300   2.650  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -2.377  -8.630   2.631  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.064  -6.634   3.899  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.607  -5.379   3.392  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.829  -4.890   2.171  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.974  -3.740   1.750  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.594  -4.321   4.484  1.00  0.00           C  
ATOM     83  H   ALA A 130      -3.331  -6.608   4.550  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.634  -5.554   3.107  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -4.573  -4.802   5.451  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.482  -3.711   4.405  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -3.719  -3.698   4.372  1.00  0.00           H  
ATOM     88  N   LEU A 131      -2.999  -5.765   1.607  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.199  -5.413   0.440  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.149  -6.552  -0.569  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.534  -7.683  -0.273  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.771  -5.061   0.857  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.628  -3.900   1.839  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.464  -2.704   1.401  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -1.010  -4.341   3.247  1.00  0.00           C  
ATOM     96  H   LEU A 131      -2.922  -6.667   1.983  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.652  -4.553  -0.027  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.328  -5.937   1.307  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.213  -4.818  -0.032  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.405  -3.588   1.855  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.944  -2.923   0.459  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.214  -2.493   2.148  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.822  -1.847   1.283  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -1.338  -5.371   3.226  1.00  0.00           H  
ATOM    105 HD22 LEU A 131      -0.152  -4.251   3.896  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.810  -3.717   3.617  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.646  -6.239  -1.756  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.507  -7.224  -2.817  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.045  -7.644  -2.943  1.00  0.00           C  
ATOM    110  O   SER A 132       0.817  -7.121  -2.238  1.00  0.00           O  
ATOM    111  CB  SER A 132      -2.012  -6.654  -4.145  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.846  -7.583  -4.815  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.342  -5.323  -1.916  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.099  -8.087  -2.552  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -2.577  -5.754  -3.956  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -1.169  -6.422  -4.780  1.00  0.00           H  
ATOM    117  HG  SER A 132      -3.547  -7.869  -4.225  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.259  -8.596  -3.837  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.631  -9.074  -4.033  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.596  -7.954  -4.404  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.740  -7.934  -3.950  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.506 -10.077  -5.185  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.072 -10.484  -5.189  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.700  -9.284  -4.718  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.998  -9.578  -3.152  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.783  -9.598  -6.113  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.154 -10.922  -5.003  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.231 -10.755  -6.189  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.077 -11.313  -4.513  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -0.973  -8.658  -5.556  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.577  -9.589  -4.169  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.134  -7.023  -5.232  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.968  -5.905  -5.659  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.196  -4.917  -4.523  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.277  -4.347  -4.395  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.349  -5.206  -6.859  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.215  -7.090  -5.564  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.925  -6.307  -5.958  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       2.095  -5.939  -7.612  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       3.055  -4.500  -7.270  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       1.455  -4.684  -6.551  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.180  -4.721  -3.693  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.304  -3.808  -2.567  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.112  -4.455  -1.457  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.811  -3.776  -0.716  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.937  -3.387  -2.003  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.082  -2.740  -3.095  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.124  -2.433  -0.830  1.00  0.00           C  
ATOM    149  CD1 ILE A 135      -0.910  -3.688  -3.731  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.340  -5.205  -3.833  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.826  -2.921  -2.908  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.439  -4.271  -1.637  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.473  -1.917  -2.669  1.00  0.00           H  
ATOM    154 HG13 ILE A 135       0.730  -2.365  -3.874  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       1.752  -2.900  -0.082  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.592  -1.523  -1.176  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.162  -2.201  -0.398  1.00  0.00           H  
ATOM    158 HD11 ILE A 135      -0.557  -4.703  -3.625  1.00  0.00           H  
ATOM    159 HD12 ILE A 135      -1.868  -3.586  -3.244  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -1.013  -3.451  -4.780  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.012  -5.774  -1.345  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.751  -6.490  -0.318  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.245  -6.423  -0.611  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.058  -6.183   0.286  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.293  -7.949  -0.246  1.00  0.00           C  
ATOM    166  CG  ARG A 136       2.038  -8.154   0.585  1.00  0.00           C  
ATOM    167  CD  ARG A 136       1.807  -9.626   0.888  1.00  0.00           C  
ATOM    168  NE  ARG A 136       1.099 -10.304  -0.196  1.00  0.00           N  
ATOM    169  CZ  ARG A 136      -0.223 -10.283  -0.347  1.00  0.00           C  
ATOM    170  NH1 ARG A 136      -0.987  -9.614   0.508  1.00  0.00           N  
ATOM    171  NH2 ARG A 136      -0.785 -10.933  -1.358  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.434  -6.272  -1.964  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.557  -6.006   0.630  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       3.099  -8.303  -1.247  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.087  -8.541   0.187  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       2.141  -7.618   1.516  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       1.190  -7.771   0.038  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       2.765 -10.104   1.033  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       1.224  -9.708   1.794  1.00  0.00           H  
ATOM    180  HE  ARG A 136       1.638 -10.805  -0.844  1.00  0.00           H  
ATOM    181 HH11 ARG A 136      -0.571  -9.121   1.271  1.00  0.00           H  
ATOM    182 HH12 ARG A 136      -1.980  -9.603   0.388  1.00  0.00           H  
ATOM    183 HH21 ARG A 136      -0.215 -11.437  -2.007  1.00  0.00           H  
ATOM    184 HH22 ARG A 136      -1.778 -10.918  -1.472  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.606  -6.602  -1.882  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.001  -6.530  -2.275  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.494  -5.102  -2.100  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.551  -4.862  -1.521  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.189  -7.009  -3.723  1.00  0.00           C  
ATOM    190  CG  ARG A 137       6.996  -5.928  -4.775  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.210  -6.470  -6.179  1.00  0.00           C  
ATOM    192  NE  ARG A 137       8.508  -7.126  -6.321  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       8.857  -7.856  -7.377  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       8.011  -8.026  -8.385  1.00  0.00           N  
ATOM    195  NH2 ARG A 137      10.058  -8.418  -7.426  1.00  0.00           N  
ATOM    196  H   ARG A 137       4.917  -6.764  -2.566  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.563  -7.171  -1.615  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       8.189  -7.404  -3.829  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       6.480  -7.800  -3.919  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       5.992  -5.543  -4.700  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       7.703  -5.131  -4.595  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       6.430  -7.185  -6.397  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.153  -5.652  -6.880  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.152  -7.018  -5.589  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       7.104  -7.605  -8.354  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       8.280  -8.575  -9.176  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      10.700  -8.293  -6.670  1.00  0.00           H  
ATOM    208 HH22 ARG A 137      10.321  -8.966  -8.220  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.694  -4.158  -2.579  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.018  -2.744  -2.458  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.164  -2.365  -0.993  1.00  0.00           C  
ATOM    212  O   LEU A 138       8.086  -1.653  -0.611  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.922  -1.892  -3.106  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.206  -1.453  -4.544  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       5.021  -1.765  -5.444  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.538   0.031  -4.595  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.853  -4.420  -3.008  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.954  -2.568  -2.964  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       5.005  -2.464  -3.100  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.778  -1.007  -2.503  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.058  -2.000  -4.917  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.115  -1.767  -4.857  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.949  -1.015  -6.216  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.159  -2.737  -5.896  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.904   0.352  -3.631  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       7.296   0.205  -5.344  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.648   0.590  -4.846  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.240  -2.853  -0.180  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.248  -2.578   1.250  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.558  -3.027   1.879  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.099  -2.352   2.755  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.069  -3.283   1.932  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.756  -2.498   1.970  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.759  -3.172   2.903  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       3.995  -1.056   2.398  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.534  -3.417  -0.552  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.149  -1.513   1.381  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       4.882  -4.210   1.409  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.353  -3.515   2.948  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.329  -2.489   0.981  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.276  -3.541   3.775  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.009  -2.455   3.205  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.286  -3.995   2.388  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.960  -0.978   2.877  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       3.971  -0.415   1.531  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.224  -0.752   3.092  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.056  -4.176   1.433  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.303  -4.723   1.959  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.519  -3.909   1.525  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.366  -3.561   2.348  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.461  -6.176   1.536  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.566  -4.674   0.738  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.242  -4.694   3.032  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.109  -6.297   0.523  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       8.884  -6.808   2.196  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.503  -6.455   1.592  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.604  -3.608   0.236  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.727  -2.835  -0.291  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.593  -1.372   0.098  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.571  -0.716   0.456  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.811  -2.952  -1.815  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.487  -4.336  -2.340  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.352  -5.415  -1.719  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      11.815  -6.497  -1.402  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      13.566  -5.178  -1.549  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.903  -3.909  -0.370  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.628  -3.231   0.142  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      11.116  -2.252  -2.256  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.812  -2.696  -2.128  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.455  -4.551  -2.121  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      11.636  -4.345  -3.409  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.370  -0.874   0.025  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.084   0.511   0.368  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.892   0.672   1.877  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.834   1.792   2.384  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.832   0.997  -0.372  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.995   1.033  -1.863  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.191  -0.031  -2.697  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.975   2.197  -2.696  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.295   0.401  -3.996  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       9.164   1.764  -4.022  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.814   3.562  -2.449  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       9.197   2.650  -5.096  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.846   4.441  -3.515  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       9.037   3.981  -4.825  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.638  -1.458  -0.270  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.928   1.110   0.060  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       8.008   0.341  -0.143  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.590   1.993  -0.041  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.254  -1.059  -2.370  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.437  -0.173  -4.778  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.667   3.935  -1.446  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       9.342   2.313  -6.111  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.722   5.499  -3.343  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       9.056   4.704  -5.628  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.795  -0.452   2.592  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.612  -0.422   4.041  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.482   0.527   4.428  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.675   1.457   5.210  1.00  0.00           O  
ATOM    300  CB  ASN A 143      10.912   0.000   4.731  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.784  -1.185   5.095  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      11.312  -2.321   5.164  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      13.065  -0.927   5.332  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.849  -1.320   2.139  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.354  -1.420   4.362  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.471   0.644   4.069  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.673   0.540   5.635  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      13.371   0.001   5.259  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.652  -1.675   5.569  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.301   0.286   3.868  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.140   1.121   4.150  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.147   0.395   5.053  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.117  -0.834   5.098  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.455   1.535   2.845  1.00  0.00           C  
ATOM    315  CG  LEU A 144       5.921   2.870   2.263  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.241   3.137   0.929  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       5.644   4.004   3.239  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.211  -0.472   3.250  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.486   2.008   4.659  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.635   0.764   2.110  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.392   1.598   3.024  1.00  0.00           H  
ATOM    322  HG  LEU A 144       6.987   2.828   2.092  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.296   2.614   0.896  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.070   4.197   0.818  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.874   2.787   0.127  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       4.802   3.744   3.863  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.515   4.168   3.856  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.419   4.906   2.687  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.337   1.166   5.772  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.342   0.599   6.673  1.00  0.00           C  
ATOM    331  C   ASP A 145       1.935   0.797   6.117  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.444   1.922   6.030  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.451   1.241   8.057  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.205   0.247   9.177  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       2.727   0.669  10.250  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       3.490  -0.953   8.978  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.409   2.140   5.692  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.537  -0.460   6.759  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.442   1.652   8.179  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.723   2.034   8.138  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.293  -0.304   5.741  1.00  0.00           N  
ATOM    342  CA  ALA A 146      -0.055  -0.251   5.190  1.00  0.00           C  
ATOM    343  C   ALA A 146      -1.031   0.376   6.180  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.961   1.083   5.788  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.520  -1.646   4.802  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.738  -1.172   5.832  1.00  0.00           H  
ATOM    347  HA  ALA A 146      -0.026   0.354   4.296  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.232  -2.347   5.571  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.595  -1.650   4.696  1.00  0.00           H  
ATOM    350  HB3 ALA A 146      -0.064  -1.929   3.865  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.814   0.112   7.463  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.675   0.647   8.511  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.648   2.173   8.515  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.632   2.820   8.873  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.240   0.115   9.877  1.00  0.00           C  
ATOM    356  OG  SER A 147       0.067   0.557  10.204  1.00  0.00           O  
ATOM    357  H   SER A 147      -0.058  -0.459   7.711  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.683   0.318   8.312  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -1.925   0.469  10.634  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -1.249  -0.964   9.860  1.00  0.00           H  
ATOM    361  HG  SER A 147       0.018   1.205  10.911  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.515   2.742   8.116  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.361   4.191   8.075  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.604   4.740   6.671  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.231   5.874   6.369  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.024   4.586   8.565  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.236   2.174   7.842  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -1.089   4.620   8.749  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.263   4.026   9.457  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.039   5.643   8.788  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.752   4.369   7.797  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.228   3.935   5.816  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.514   4.350   4.448  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.976   4.095   4.092  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.486   2.990   4.276  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.614   3.613   3.436  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.856   3.738   3.841  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.828   4.164   2.034  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.711   2.578   3.380  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.502   3.042   6.111  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.315   5.409   4.373  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.891   2.570   3.433  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.266   4.641   3.413  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.923   3.793   4.918  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.115   5.204   2.095  1.00  0.00           H  
ATOM    386 HG22 ILE A 149       0.086   4.075   1.468  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.611   3.603   1.543  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.100   1.691   3.297  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.141   2.809   2.416  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.501   2.406   4.095  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.642   5.125   3.580  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.045   5.012   3.198  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.187   4.322   1.846  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.365   4.514   0.951  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.693   6.397   3.147  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -7.171   6.391   3.501  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.386   6.238   5.000  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -8.316   7.311   5.543  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -8.889   6.933   6.865  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.180   5.980   3.457  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.546   4.418   3.947  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.181   7.048   3.840  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -5.586   6.795   2.148  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -7.613   7.322   3.177  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -7.650   5.567   2.993  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.819   5.270   5.195  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -6.432   6.315   5.501  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -7.761   8.230   5.653  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -9.122   7.460   4.840  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -8.209   6.352   7.396  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -9.107   7.786   7.419  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -9.765   6.387   6.732  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.234   3.517   1.706  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.464   2.809   0.459  1.00  0.00           C  
ATOM    415  C   GLY A 151      -7.936   2.553   0.200  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.796   3.022   0.945  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.857   3.401   2.453  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.064   3.396  -0.354  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -5.946   1.863   0.496  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.227   1.805  -0.860  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.604   1.487  -1.216  1.00  0.00           C  
ATOM    422  C   THR A 152      -9.655   0.373  -2.258  1.00  0.00           C  
ATOM    423  O   THR A 152      -9.911   0.622  -3.436  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.316   2.732  -1.748  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -11.652   2.429  -2.111  1.00  0.00           O  
ATOM    426  CG2 THR A 152      -9.638   3.337  -2.958  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.497   1.459  -1.417  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.107   1.150  -0.322  1.00  0.00           H  
ATOM    429  HB  THR A 152     -10.336   3.482  -0.970  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -11.652   1.776  -2.814  1.00  0.00           H  
ATOM    431 HG21 THR A 152      -8.686   2.852  -3.117  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -10.262   3.198  -3.828  1.00  0.00           H  
ATOM    433 HG23 THR A 152      -9.480   4.393  -2.792  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.409  -0.856  -1.814  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.432  -1.990  -2.720  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.647  -2.873  -2.512  1.00  0.00           C  
ATOM    437  O   GLY A 153     -11.397  -3.139  -3.451  1.00  0.00           O  
ATOM    438  H   GLY A 153      -9.211  -0.994  -0.865  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.436  -1.625  -3.736  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.540  -2.579  -2.564  1.00  0.00           H  
ATOM    441  N   VAL A 154     -10.839  -3.328  -1.279  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -11.971  -4.188  -0.949  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.485  -3.896   0.457  1.00  0.00           C  
ATOM    444  O   VAL A 154     -12.857  -4.807   1.197  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -11.594  -5.679  -1.048  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -12.836  -6.552  -0.954  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -10.836  -5.954  -2.338  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.205  -3.081  -0.574  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -12.759  -3.987  -1.659  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -10.947  -5.922  -0.217  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -13.650  -5.978  -0.539  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -13.106  -6.901  -1.939  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -12.632  -7.399  -0.315  1.00  0.00           H  
ATOM    454 HG21 VAL A 154      -9.989  -5.288  -2.407  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -10.490  -6.977  -2.340  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -11.491  -5.793  -3.182  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.501  -2.617   0.821  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.970  -2.226   2.137  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.832  -1.859   3.070  1.00  0.00           C  
ATOM    460  O   GLY A 155     -12.006  -1.059   3.989  1.00  0.00           O  
ATOM    461  H   GLY A 155     -12.193  -1.934   0.191  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.627  -1.375   2.036  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -13.524  -3.047   2.569  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.663  -2.448   2.833  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.509  -2.166   3.664  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.214  -2.641   3.033  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.546  -3.528   3.564  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.586  -3.076   2.085  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.447  -1.101   3.828  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.635  -2.661   4.615  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.860  -2.050   1.896  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.638  -2.418   1.189  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.072  -1.227   0.426  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.821  -0.391  -0.080  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.914  -3.567   0.218  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.078  -4.917   0.897  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -7.586  -5.970  -0.074  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -6.508  -6.524  -0.891  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -6.578  -7.697  -1.518  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -7.674  -8.442  -1.428  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -5.550  -8.127  -2.237  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.436  -1.350   1.522  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.916  -2.741   1.922  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -7.821  -3.352  -0.328  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -6.093  -3.637  -0.480  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -6.121  -5.231   1.283  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.782  -4.818   1.709  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -8.044  -6.769   0.489  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.321  -5.519  -0.723  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -5.687  -5.995  -0.977  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -8.453  -8.124  -0.888  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -7.720  -9.321  -1.902  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -4.723  -7.570  -2.309  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -5.603  -9.007  -2.707  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.746  -1.155   0.336  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.093  -0.068  -0.380  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.454  -0.604  -1.661  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.802  -1.648  -1.649  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.074   0.619   0.553  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.625   0.711   0.059  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.378   2.051  -0.615  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -0.658   0.522   1.220  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.193  -1.854   0.751  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -4.857   0.648  -0.651  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.422   1.624   0.739  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.073   0.085   1.491  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.440  -0.072  -0.661  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -2.095   2.772  -0.254  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.379   2.390  -0.384  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -1.481   1.941  -1.682  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -1.153  -0.008   2.019  1.00  0.00           H  
ATOM    512 HD22 LEU A 158       0.198  -0.046   0.886  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.332   1.488   1.578  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.669   0.100  -2.770  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.138  -0.329  -4.064  1.00  0.00           C  
ATOM    516  C   THR A 159      -1.926   0.498  -4.478  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.539   1.434  -3.784  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.224  -0.242  -5.134  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.432   1.100  -5.533  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.554  -0.796  -4.671  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.215   0.913  -2.724  1.00  0.00           H  
ATOM    522  HA  THR A 159      -2.831  -1.360  -3.965  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.912  -0.810  -5.999  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.724   1.617  -4.778  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.481  -1.088  -3.634  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.317  -0.039  -4.780  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.813  -1.657  -5.270  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.335   0.139  -5.619  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.152   0.830  -6.129  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.413   2.322  -6.283  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.491   3.139  -6.108  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.260   0.237  -7.477  1.00  0.00           C  
ATOM    533  CG  ARG A 160      -0.772   0.442  -8.574  1.00  0.00           C  
ATOM    534  CD  ARG A 160      -0.394  -0.304  -9.844  1.00  0.00           C  
ATOM    535  NE  ARG A 160      -1.385  -0.124 -10.901  1.00  0.00           N  
ATOM    536  CZ  ARG A 160      -1.558   1.015 -11.571  1.00  0.00           C  
ATOM    537  NH1 ARG A 160      -0.810   2.075 -11.295  1.00  0.00           N  
ATOM    538  NH2 ARG A 160      -2.483   1.092 -12.518  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.697  -0.619  -6.123  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.652   0.685  -5.424  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       1.184   0.699  -7.792  1.00  0.00           H  
ATOM    542  HB3 ARG A 160       0.420  -0.824  -7.357  1.00  0.00           H  
ATOM    543  HG2 ARG A 160      -1.728   0.079  -8.228  1.00  0.00           H  
ATOM    544  HG3 ARG A 160      -0.844   1.498  -8.795  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       0.560   0.066 -10.192  1.00  0.00           H  
ATOM    546  HD3 ARG A 160      -0.309  -1.356  -9.617  1.00  0.00           H  
ATOM    547  HE  ARG A 160      -1.952  -0.891 -11.125  1.00  0.00           H  
ATOM    548 HH11 ARG A 160      -0.111   2.024 -10.582  1.00  0.00           H  
ATOM    549 HH12 ARG A 160      -0.944   2.927 -11.801  1.00  0.00           H  
ATOM    550 HH21 ARG A 160      -3.050   0.296 -12.730  1.00  0.00           H  
ATOM    551 HH22 ARG A 160      -2.613   1.946 -13.020  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.651   2.676  -6.592  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.017   4.075  -6.743  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.089   4.743  -5.374  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.765   5.923  -5.221  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.352   4.214  -7.482  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -4.562   3.781  -6.668  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -5.480   2.849  -7.434  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -4.974   1.874  -8.028  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -6.705   3.093  -7.439  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.335   1.984  -6.706  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.241   4.556  -7.319  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.488   5.248  -7.762  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.315   3.611  -8.378  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -4.220   3.275  -5.780  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -5.121   4.661  -6.384  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.509   3.973  -4.375  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.616   4.483  -3.017  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.233   4.615  -2.390  1.00  0.00           C  
ATOM    570  O   ASP A 162      -0.984   5.530  -1.602  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.502   3.566  -2.171  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.957   3.622  -2.588  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.525   4.735  -2.613  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.530   2.554  -2.890  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.742   3.037  -4.554  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.070   5.461  -3.067  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.159   2.548  -2.276  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.431   3.862  -1.135  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.326   3.711  -2.756  1.00  0.00           N  
ATOM    580  CA  VAL A 163       1.035   3.759  -2.227  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.798   4.903  -2.876  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.469   5.673  -2.195  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.842   2.448  -2.438  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.572   2.067  -1.161  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.966   1.302  -2.901  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.574   3.016  -3.398  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.966   3.950  -1.164  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.584   2.629  -3.203  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.808   2.959  -0.600  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.937   1.423  -0.566  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.483   1.546  -1.410  1.00  0.00           H  
ATOM    592 HG21 VAL A 163       0.200   1.111  -2.167  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.512   1.561  -3.840  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.571   0.417  -3.027  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.683   5.022  -4.199  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.361   6.090  -4.920  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.890   7.442  -4.403  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.691   8.352  -4.188  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.117   5.973  -6.428  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.714   6.371  -6.855  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.527   6.326  -8.358  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       1.001   5.355  -8.986  1.00  0.00           O  
ATOM    603  OE2 GLU A 164      -0.092   7.260  -8.908  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.122   4.385  -4.696  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.418   5.997  -4.726  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.819   6.610  -6.944  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.284   4.949  -6.728  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       0.011   5.694  -6.400  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.520   7.376  -6.512  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.584   7.558  -4.183  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.009   8.790  -3.664  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.561   9.067  -2.271  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.889  10.203  -1.932  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.517   8.692  -3.618  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.181   8.866  -4.973  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.189  10.322  -5.407  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -3.262  10.586  -6.450  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -4.630  10.536  -5.864  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.002   6.790  -4.360  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.295   9.597  -4.322  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.792   7.722  -3.228  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.896   9.456  -2.955  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.639   8.286  -5.706  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -3.199   8.512  -4.913  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -2.378  10.944  -4.545  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -1.224  10.569  -5.825  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -3.100  11.566  -6.876  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -3.184   9.839  -7.225  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -4.618  10.909  -4.894  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -5.286  11.109  -6.434  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -4.974   9.555  -5.842  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.670   8.007  -1.476  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.197   8.110  -0.121  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.704   8.346  -0.154  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.256   9.044   0.695  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.890   6.831   0.662  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.430   6.838   2.059  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.669   7.170   3.160  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.665   6.549   2.531  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.414   7.087   4.249  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.629   6.712   3.894  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.398   7.128  -1.816  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.719   8.947   0.363  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.179   6.697   0.719  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.324   5.989   0.143  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.276   7.429   3.146  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.522   6.247   1.945  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.085   7.292   5.256  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.350   6.479   4.514  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.358   7.748  -1.144  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.801   7.874  -1.308  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.206   9.336  -1.464  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.299   9.735  -1.062  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.261   7.070  -2.526  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.466   5.572  -2.279  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.894   4.876  -3.562  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.495   5.349  -1.181  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.855   7.205  -1.784  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.272   7.474  -0.423  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.522   7.186  -3.307  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.196   7.486  -2.874  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.531   5.134  -1.959  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.585   5.507  -4.101  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.374   3.940  -3.320  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       5.025   4.687  -4.175  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.387   5.917  -1.402  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.088   5.674  -0.235  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.740   4.299  -1.126  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.318  10.130  -2.051  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.582  11.549  -2.261  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.171  12.370  -1.042  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.749  13.421  -0.767  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.853  12.043  -3.502  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.465   9.753  -2.350  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.643  11.670  -2.423  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.507  11.966  -4.358  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.563  13.074  -3.362  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       2.972  11.440  -3.666  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.171  11.883  -0.315  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.683  12.572   0.873  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.773  12.665   1.936  1.00  0.00           C  
ATOM    682  O   LYS A 169       3.847  13.643   2.679  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.460  11.847   1.442  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.141  12.338   0.869  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.553  13.308   1.813  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -1.186  14.467   1.060  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -0.505  15.758   1.352  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.749  11.040  -0.585  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.395  13.570   0.582  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.551  10.792   1.229  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       1.439  11.989   2.513  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.332  12.839  -0.069  1.00  0.00           H  
ATOM    693  HG3 LYS A 169      -0.504  11.489   0.700  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -1.324  12.779   2.354  1.00  0.00           H  
ATOM    695  HD3 LYS A 169       0.175  13.697   2.511  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -1.125  14.270   0.000  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -2.223  14.543   1.351  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -0.203  15.786   2.347  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169       0.331  15.866   0.743  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -1.153  16.552   1.176  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.617  11.641   2.002  1.00  0.00           N  
ATOM    702  CA  ALA A 170       5.702  11.607   2.976  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.963  10.997   2.371  1.00  0.00           C  
ATOM    704  O   ALA A 170       8.005  10.994   3.059  1.00  0.00           O  
ATOM    705  CB  ALA A 170       5.278  10.829   4.212  1.00  0.00           C  
ATOM    706  OXT ALA A 170       6.897  10.529   1.215  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.506  10.889   1.383  1.00  0.00           H  
ATOM    708  HA  ALA A 170       5.914  12.624   3.273  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       5.121   9.793   3.950  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       4.362  11.246   4.602  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       6.052  10.896   4.962  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 124       1.299 -11.041  14.168  1.00  0.00           N  
ATOM      2  CA  GLY A 124       0.504 -10.618  12.983  1.00  0.00           C  
ATOM      3  C   GLY A 124      -0.842 -10.034  13.365  1.00  0.00           C  
ATOM      4  O   GLY A 124      -1.885 -10.520  12.928  1.00  0.00           O  
ATOM      5  H1  GLY A 124       1.228 -10.325  14.920  1.00  0.00           H  
ATOM      6  H2  GLY A 124       0.944 -11.948  14.533  1.00  0.00           H  
ATOM      7  H3  GLY A 124       2.300 -11.154  13.905  1.00  0.00           H  
ATOM      8  HA2 GLY A 124       1.063  -9.876  12.433  1.00  0.00           H  
ATOM      9  HA3 GLY A 124       0.343 -11.476  12.346  1.00  0.00           H  
ATOM     10  N   SER A 125      -0.819  -8.989  14.186  1.00  0.00           N  
ATOM     11  CA  SER A 125      -2.046  -8.336  14.628  1.00  0.00           C  
ATOM     12  C   SER A 125      -2.123  -6.907  14.100  1.00  0.00           C  
ATOM     13  O   SER A 125      -2.612  -6.008  14.785  1.00  0.00           O  
ATOM     14  CB  SER A 125      -2.124  -8.333  16.156  1.00  0.00           C  
ATOM     15  OG  SER A 125      -2.010  -9.647  16.676  1.00  0.00           O  
ATOM     16  H   SER A 125       0.044  -8.647  14.501  1.00  0.00           H  
ATOM     17  HA  SER A 125      -2.881  -8.898  14.236  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -1.320  -7.732  16.554  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -3.071  -7.918  16.465  1.00  0.00           H  
ATOM     20  HG  SER A 125      -1.717  -9.606  17.588  1.00  0.00           H  
ATOM     21  N   GLN A 126      -1.637  -6.705  12.881  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -1.652  -5.385  12.261  1.00  0.00           C  
ATOM     23  C   GLN A 126      -2.992  -5.115  11.585  1.00  0.00           C  
ATOM     24  O   GLN A 126      -3.768  -4.273  12.036  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -0.519  -5.265  11.240  1.00  0.00           C  
ATOM     26  CG  GLN A 126       0.818  -4.886  11.857  1.00  0.00           C  
ATOM     27  CD  GLN A 126       1.481  -6.047  12.569  1.00  0.00           C  
ATOM     28  OE1 GLN A 126       1.465  -7.179  12.086  1.00  0.00           O  
ATOM     29  NE2 GLN A 126       2.069  -5.772  13.728  1.00  0.00           N  
ATOM     30  H   GLN A 126      -1.260  -7.461  12.384  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -1.501  -4.652  13.040  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -0.403  -6.213  10.736  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -0.783  -4.511  10.513  1.00  0.00           H  
ATOM     34  HG2 GLN A 126       1.476  -4.541  11.073  1.00  0.00           H  
ATOM     35  HG3 GLN A 126       0.658  -4.089  12.568  1.00  0.00           H  
ATOM     36 HE21 GLN A 126       2.043  -4.848  14.053  1.00  0.00           H  
ATOM     37 HE22 GLN A 126       2.507  -6.504  14.210  1.00  0.00           H  
ATOM     38  N   ASN A 127      -3.257  -5.834  10.499  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -4.504  -5.673   9.760  1.00  0.00           C  
ATOM     40  C   ASN A 127      -4.992  -7.012   9.218  1.00  0.00           C  
ATOM     41  O   ASN A 127      -4.390  -8.054   9.475  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -4.313  -4.679   8.611  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -5.025  -3.362   8.862  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -4.442  -2.290   8.704  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -6.290  -3.439   9.256  1.00  0.00           N  
ATOM     46  H   ASN A 127      -2.599  -6.489  10.187  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -5.244  -5.282  10.442  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -3.260  -4.478   8.487  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -4.703  -5.109   7.700  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -6.689  -4.328   9.361  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -6.774  -2.604   9.424  1.00  0.00           H  
ATOM     52  N   ASN A 128      -6.088  -6.977   8.466  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -6.658  -8.188   7.888  1.00  0.00           C  
ATOM     54  C   ASN A 128      -6.631  -8.128   6.363  1.00  0.00           C  
ATOM     55  O   ASN A 128      -7.650  -7.868   5.724  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -8.094  -8.384   8.377  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -8.167  -9.232   9.631  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -7.149  -9.513  10.264  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -9.375  -9.644   9.998  1.00  0.00           N  
ATOM     60  H   ASN A 128      -6.523  -6.115   8.296  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -6.059  -9.025   8.213  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -8.530  -7.420   8.591  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -8.669  -8.870   7.601  1.00  0.00           H  
ATOM     64 HD21 ASN A 128     -10.141  -9.382   9.446  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -9.450 -10.194  10.806  1.00  0.00           H  
ATOM     66  N   ASP A 129      -5.458  -8.371   5.788  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -5.297  -8.346   4.339  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.626  -6.966   3.777  1.00  0.00           C  
ATOM     69  O   ASP A 129      -6.731  -6.731   3.290  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -6.191  -9.401   3.687  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -5.799  -9.685   2.251  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -6.706  -9.865   1.412  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -4.583  -9.727   1.964  1.00  0.00           O  
ATOM     74  H   ASP A 129      -4.682  -8.572   6.352  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -4.265  -8.575   4.116  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -6.120 -10.322   4.248  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -7.214  -9.056   3.701  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.657  -6.059   3.847  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.842  -4.702   3.344  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.858  -4.383   2.218  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.870  -3.280   1.666  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.690  -3.698   4.477  1.00  0.00           C  
ATOM     83  H   ALA A 130      -3.797  -6.307   4.246  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.849  -4.624   2.961  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.688  -3.296   4.469  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.400  -2.895   4.343  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -4.875  -4.189   5.421  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.006  -5.349   1.879  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.022  -5.156   0.822  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.108  -6.257  -0.226  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.624  -7.345   0.034  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.603  -5.134   1.399  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.322  -4.077   2.472  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.139  -2.815   2.236  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -0.592  -4.642   3.859  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.038  -6.206   2.351  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.223  -4.208   0.348  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.404  -6.104   1.828  1.00  0.00           H  
ATOM     99  HB3 LEU A 131       0.086  -4.977   0.587  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.722  -3.806   2.419  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.416  -2.755   1.195  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.029  -2.842   2.846  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.548  -1.950   2.499  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -0.762  -5.706   3.789  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.261  -4.458   4.495  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.465  -4.165   4.280  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.570  -5.970  -1.404  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.549  -6.929  -2.497  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.131  -7.468  -2.671  1.00  0.00           C  
ATOM    110  O   SER A 132       0.818  -6.907  -2.122  1.00  0.00           O  
ATOM    111  CB  SER A 132      -2.032  -6.274  -3.795  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.718  -5.062  -3.530  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.159  -5.090  -1.537  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.208  -7.746  -2.241  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.185  -6.063  -4.428  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.704  -6.947  -4.306  1.00  0.00           H  
ATOM    117  HG  SER A 132      -2.107  -4.424  -3.154  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.044  -8.559  -3.430  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.364  -9.151  -3.655  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.399  -8.109  -4.063  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.550  -8.161  -3.628  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.133 -10.166  -4.787  1.00  0.00           C  
ATOM    123  CG  PRO A 133      -0.261  -9.923  -5.274  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -1.007  -9.305  -4.128  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.715  -9.665  -2.771  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.856 -10.000  -5.572  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.242 -11.167  -4.399  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.242  -9.246  -6.116  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.717 -10.859  -5.557  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.779  -8.644  -4.491  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.428 -10.070  -3.491  1.00  0.00           H  
ATOM    132  N   ALA A 134       1.983  -7.158  -4.890  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.876  -6.101  -5.342  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.176  -5.127  -4.211  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.297  -4.633  -4.084  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.275  -5.369  -6.532  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.052  -7.164  -5.198  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.802  -6.561  -5.658  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.199  -5.441  -6.493  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       2.569  -4.331  -6.502  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       2.632  -5.817  -7.448  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.172  -4.860  -3.382  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.339  -3.952  -2.256  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.216  -4.575  -1.187  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.929  -3.874  -0.482  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.998  -3.567  -1.613  1.00  0.00           C  
ATOM    147  CG1 ILE A 135      -0.013  -3.152  -2.683  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.209  -2.449  -0.604  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.437  -1.970  -3.514  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.302  -5.290  -3.528  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.818  -3.050  -2.619  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.623  -4.429  -1.080  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.180  -3.982  -3.352  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.945  -2.887  -2.206  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.135  -2.619  -0.071  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.259  -1.502  -1.123  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.388  -2.434   0.095  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.401  -1.631  -3.164  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.513  -2.266  -4.549  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.281  -1.169  -3.419  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.159  -5.894  -1.064  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.969  -6.582  -0.072  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.444  -6.423  -0.415  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.276  -6.152   0.457  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.597  -8.065  -0.005  1.00  0.00           C  
ATOM    166  CG  ARG A 136       3.932  -8.718   1.327  1.00  0.00           C  
ATOM    167  CD  ARG A 136       4.399 -10.153   1.144  1.00  0.00           C  
ATOM    168  NE  ARG A 136       5.835 -10.295   1.373  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       6.390 -10.360   2.582  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       5.634 -10.296   3.672  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       7.704 -10.489   2.701  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.566  -6.413  -1.652  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.779  -6.121   0.888  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.534  -8.165  -0.173  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.126  -8.593  -0.783  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       4.718  -8.153   1.806  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       3.050  -8.711   1.952  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       3.869 -10.782   1.845  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       4.172 -10.467   0.136  1.00  0.00           H  
ATOM    180  HE  ARG A 136       6.415 -10.344   0.586  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       4.643 -10.199   3.589  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       6.057 -10.345   4.576  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       8.278 -10.537   1.884  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       8.121 -10.537   3.608  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.760  -6.561  -1.700  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.130  -6.404  -2.164  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.559  -4.956  -1.997  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.633  -4.667  -1.472  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.254  -6.831  -3.629  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.060  -8.104  -3.825  1.00  0.00           C  
ATOM    191  CD  ARG A 137       8.017  -8.574  -5.270  1.00  0.00           C  
ATOM    192  NE  ARG A 137       9.156  -9.425  -5.605  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       9.237 -10.714  -5.284  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       8.250 -11.305  -4.622  1.00  0.00           N  
ATOM    195  NH2 ARG A 137      10.310 -11.416  -5.627  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.052  -6.752  -2.354  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.763  -7.030  -1.555  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.264  -6.993  -4.030  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.732  -6.038  -4.186  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.087  -7.914  -3.551  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       7.653  -8.878  -3.192  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       7.105  -9.132  -5.426  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       8.023  -7.709  -5.917  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.900  -9.015  -6.093  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       7.439 -10.782  -4.361  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       8.317 -12.274  -4.384  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      11.056 -10.977  -6.126  1.00  0.00           H  
ATOM    208 HH22 ARG A 137      10.371 -12.385  -5.386  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.692  -4.050  -2.431  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.954  -2.622  -2.321  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.122  -2.230  -0.861  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.981  -1.428  -0.515  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.804  -1.823  -2.941  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.010  -1.414  -4.402  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.837  -1.867  -5.258  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.203   0.091  -4.514  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.848  -4.351  -2.824  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.866  -2.406  -2.854  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.906  -2.422  -2.878  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.659  -0.926  -2.354  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.901  -1.895  -4.779  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       3.950  -1.933  -4.646  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.674  -1.154  -6.051  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.055  -2.836  -5.682  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.544   0.482  -3.567  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.936   0.304  -5.278  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.263   0.555  -4.778  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.291  -2.810  -0.010  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.332  -2.534   1.418  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.689  -2.903   1.996  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.254  -2.163   2.802  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.222  -3.314   2.138  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.883  -2.587   2.286  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.018  -3.277   3.330  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.086  -1.123   2.650  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.632  -3.445  -0.352  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.171  -1.478   1.556  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.042  -4.223   1.585  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.577  -3.575   3.124  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.363  -2.633   1.343  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.616  -3.508   4.198  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.207  -2.622   3.615  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.614  -4.190   2.917  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       5.047  -1.001   3.130  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.054  -0.522   1.752  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.304  -0.807   3.323  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.207  -4.053   1.579  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.502  -4.523   2.058  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.649  -3.697   1.483  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.555  -3.288   2.208  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.687  -5.995   1.719  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.701  -4.602   0.938  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.511  -4.422   3.130  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.113  -6.237   0.837  1.00  0.00           H  
ATOM    255  HB2 ALA A 140      10.733  -6.193   1.536  1.00  0.00           H  
ATOM    256  HB3 ALA A 140       9.347  -6.600   2.547  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.607  -3.459   0.178  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.649  -2.684  -0.491  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.550  -1.211  -0.119  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.555  -0.557   0.160  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.550  -2.836  -2.012  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.117  -4.220  -2.467  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.114  -4.865  -3.411  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      12.772  -5.844  -3.002  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.236  -4.390  -4.560  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.863  -3.812  -0.345  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.600  -3.063  -0.162  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.833  -2.120  -2.386  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.515  -2.624  -2.446  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.006  -4.852  -1.599  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.167  -4.135  -2.973  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.327  -0.702  -0.121  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.075   0.695   0.214  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.982   0.891   1.727  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.007   2.020   2.217  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.783   1.177  -0.456  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.828   1.111  -1.953  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.000  -0.005  -2.721  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.700   2.209  -2.861  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       8.986   0.334  -4.053  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.802   1.687  -4.164  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.507   3.582  -2.699  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.718   2.492  -5.298  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.423   4.381  -3.823  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.527   3.834  -5.108  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.574  -1.282  -0.355  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.902   1.279  -0.160  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.961   0.567  -0.120  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.598   2.201  -0.176  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.127  -1.000  -2.327  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.089  -0.292  -4.800  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.425   4.022  -1.716  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.796   2.087  -6.296  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.271   5.444  -3.715  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.456   4.497  -5.959  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.877  -0.214   2.467  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.785  -0.155   3.922  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.628   0.739   4.363  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.810   1.660   5.160  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.099   0.358   4.515  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.217   0.068   5.999  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      10.286  -0.449   6.617  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.364   0.400   6.577  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.864  -1.090   2.025  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.606  -1.157   4.283  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.925  -0.117   4.008  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      11.160   1.427   4.370  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      13.062   0.808   6.023  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      12.467   0.224   7.536  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.439   0.462   3.840  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.255   1.241   4.184  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.390   0.500   5.197  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.460  -0.724   5.312  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.436   1.551   2.926  1.00  0.00           C  
ATOM    315  CG  LEU A 144       5.725   2.905   2.276  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       4.762   3.158   1.126  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       5.635   4.024   3.302  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.356  -0.286   3.210  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.588   2.169   4.623  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.629   0.778   2.198  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.389   1.520   3.188  1.00  0.00           H  
ATOM    322  HG  LEU A 144       6.728   2.897   1.874  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       3.856   2.591   1.285  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       4.523   4.211   1.081  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.220   2.852   0.198  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       4.822   3.823   3.984  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.562   4.083   3.854  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.457   4.962   2.797  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.569   1.250   5.924  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.684   0.667   6.925  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.229   0.775   6.482  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.675   1.871   6.400  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.874   1.364   8.274  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.028   0.745   9.369  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       2.225   1.477   9.984  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       3.169  -0.472   9.611  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.557   2.220   5.783  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.941  -0.377   7.029  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.911   1.296   8.565  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       3.599   2.404   8.176  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.616  -0.369   6.195  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.226  -0.402   5.755  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.693   0.263   6.774  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.666   0.924   6.412  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.213  -1.835   5.503  1.00  0.00           C  
ATOM    346  H   ALA A 146       2.110  -1.210   6.277  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.161   0.137   4.822  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.030  -2.428   6.386  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.268  -1.853   5.270  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.346  -2.242   4.674  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.378   0.081   8.052  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.175   0.662   9.126  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.147   2.186   9.068  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.098   2.850   9.481  1.00  0.00           O  
ATOM    355  CB  SER A 147      -0.660   0.183  10.485  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.040  -1.160  10.730  1.00  0.00           O  
ATOM    357  H   SER A 147       0.410  -0.456   8.276  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.194   0.327   9.000  1.00  0.00           H  
ATOM    359  HB2 SER A 147       0.418   0.248  10.503  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -1.072   0.808  11.263  1.00  0.00           H  
ATOM    361  HG  SER A 147      -1.951  -1.186  11.028  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.051   2.736   8.554  1.00  0.00           N  
ATOM    363  CA  ALA A 148       0.098   4.183   8.445  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.280   4.682   7.053  1.00  0.00           C  
ATOM    365  O   ALA A 148       0.060   5.803   6.676  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.524   4.590   8.783  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.675   2.155   8.242  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.560   4.639   9.170  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.595   4.817   9.837  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       2.197   3.779   8.544  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.795   5.463   8.208  1.00  0.00           H  
ATOM    372  N   ILE A 149      -0.986   3.849   6.292  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.404   4.218   4.945  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.870   3.868   4.711  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.356   2.840   5.181  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.544   3.519   3.874  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.944   3.713   4.173  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.883   4.053   2.491  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.828   2.663   3.537  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.230   2.968   6.644  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.278   5.285   4.838  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.774   2.464   3.891  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.256   4.676   3.801  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       1.098   3.676   5.240  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -0.849   5.133   2.503  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.167   3.679   1.775  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.874   3.727   2.212  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.664   2.651   2.470  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.863   2.894   3.739  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       1.590   1.693   3.949  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.569   4.730   3.979  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -4.979   4.511   3.680  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.152   3.401   2.648  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.266   3.159   1.829  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.619   5.804   3.168  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -4.973   6.342   1.901  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -5.661   5.811   0.655  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -5.731   6.868  -0.435  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -4.570   6.784  -1.365  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.125   5.531   3.631  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.470   4.216   4.595  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -6.663   5.617   2.962  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -5.541   6.559   3.935  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -5.040   7.420   1.906  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -3.935   6.044   1.884  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -5.108   4.962   0.284  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -6.665   5.506   0.913  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -6.641   6.726  -0.999  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -5.742   7.844   0.026  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -3.696   6.606  -0.830  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -4.712   6.009  -2.045  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -4.467   7.676  -1.890  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.297   2.729   2.696  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.563   1.652   1.761  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.046   1.445   1.520  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.678   0.617   2.176  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.966   2.965   3.372  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.086   1.882   0.820  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.142   0.737   2.151  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.601   2.200   0.578  1.00  0.00           N  
ATOM    421  CA  THR A 152     -10.019   2.095   0.252  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.214   1.494  -1.137  1.00  0.00           C  
ATOM    423  O   THR A 152     -11.047   1.959  -1.916  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.682   3.472   0.323  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -10.108   4.252   1.357  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -12.174   3.406   0.571  1.00  0.00           C  
ATOM    427  H   THR A 152      -8.045   2.842   0.089  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.480   1.446   0.981  1.00  0.00           H  
ATOM    429  HB  THR A 152     -10.525   3.986  -0.615  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -10.480   5.137   1.335  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -12.631   2.752  -0.156  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -12.357   3.024   1.564  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -12.598   4.396   0.482  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.442   0.456  -1.440  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.545  -0.192  -2.733  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.523  -1.351  -2.726  1.00  0.00           C  
ATOM    437  O   GLY A 153     -10.215  -2.435  -3.219  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.796   0.128  -0.780  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.871   0.534  -3.464  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.570  -0.561  -3.018  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.706  -1.121  -2.165  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.732  -2.153  -2.094  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.237  -3.370  -1.318  1.00  0.00           C  
ATOM    444  O   VAL A 154     -11.556  -4.234  -1.868  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -13.174  -2.602  -3.500  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -14.378  -3.529  -3.412  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -13.482  -1.396  -4.373  1.00  0.00           C  
ATOM    448  H   VAL A 154     -11.892  -0.235  -1.789  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.590  -1.738  -1.585  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -12.361  -3.150  -3.953  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -14.911  -3.339  -2.492  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -15.034  -3.346  -4.251  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -14.044  -4.555  -3.432  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -12.723  -0.642  -4.227  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -13.496  -1.696  -5.411  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -14.446  -0.992  -4.102  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.584  -3.429  -0.036  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.168  -4.543   0.795  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.333  -4.103   1.982  1.00  0.00           C  
ATOM    460  O   GLY A 155     -11.344  -4.747   3.030  1.00  0.00           O  
ATOM    461  H   GLY A 155     -13.130  -2.710   0.347  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.046  -5.055   1.158  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -11.587  -5.228   0.196  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.606  -3.001   1.816  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.771  -2.495   2.890  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.293  -2.606   2.577  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.468  -2.746   3.479  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.637  -2.529   0.958  1.00  0.00           H  
ATOM    469  HA2 GLY A 156     -10.016  -1.456   3.061  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.980  -3.055   3.790  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.958  -2.541   1.292  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.568  -2.635   0.857  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.222  -1.496  -0.095  1.00  0.00           C  
ATOM    474  O   ARG A 157      -7.100  -0.946  -0.761  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.315  -3.980   0.169  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.019  -5.152   0.838  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -8.132  -5.709  -0.036  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -8.334  -7.139   0.179  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -9.007  -7.646   1.210  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -9.545  -6.844   2.120  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -9.144  -8.960   1.329  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.661  -2.428   0.619  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.941  -2.563   1.732  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -6.658  -3.917  -0.853  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.254  -4.177   0.170  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -6.298  -5.934   1.024  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.442  -4.819   1.774  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -9.048  -5.187   0.194  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -7.876  -5.542  -1.072  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -7.948  -7.755  -0.478  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -9.446  -5.853   2.036  1.00  0.00           H  
ATOM    492 HH12 ARG A 157     -10.049  -7.231   2.891  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -8.741  -9.569   0.646  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -9.649  -9.341   2.104  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.940  -1.146  -0.165  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.498  -0.072  -1.048  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.800  -0.641  -2.279  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.172  -1.699  -2.218  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.590   0.913  -0.295  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -2.081   0.653  -0.378  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.311   1.953  -0.214  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.655  -0.351   0.681  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.280  -1.621   0.385  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.382   0.457  -1.376  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.778   1.904  -0.681  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.873   0.898   0.748  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.838   0.243  -1.348  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.728   2.704  -0.869  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -1.384   2.288   0.810  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -0.273   1.792  -0.466  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.430  -1.092   0.806  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -0.742  -0.835   0.371  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -1.493   0.161   1.617  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.926   0.061  -3.398  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.321  -0.375  -4.651  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.054   0.414  -4.959  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.686   1.325  -4.218  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.329  -0.235  -5.788  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.677   1.123  -5.993  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.605  -1.001  -5.531  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.447   0.891  -3.384  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.059  -1.418  -4.543  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.890  -0.617  -6.699  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -3.880   1.651  -6.075  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.665  -1.249  -4.480  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.453  -0.392  -5.805  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.606  -1.907  -6.116  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.390   0.056  -6.056  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.156   0.725  -6.454  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.381   2.225  -6.600  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.522   3.025  -6.354  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.357   0.147  -7.774  1.00  0.00           C  
ATOM    533  CG  ARG A 160      -0.638   0.267  -8.917  1.00  0.00           C  
ATOM    534  CD  ARG A 160       0.031   0.035 -10.263  1.00  0.00           C  
ATOM    535  NE  ARG A 160       0.059  -1.381 -10.622  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       0.249  -1.826 -11.862  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       0.427  -0.973 -12.862  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       0.260  -3.131 -12.102  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.733  -0.680  -6.604  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.581   0.553  -5.685  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       1.260   0.668  -8.054  1.00  0.00           H  
ATOM    542  HB3 ARG A 160       0.583  -0.899  -7.630  1.00  0.00           H  
ATOM    543  HG2 ARG A 160      -1.417  -0.467  -8.782  1.00  0.00           H  
ATOM    544  HG3 ARG A 160      -1.067   1.259  -8.905  1.00  0.00           H  
ATOM    545  HD2 ARG A 160      -0.515   0.578 -11.019  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       1.044   0.406 -10.215  1.00  0.00           H  
ATOM    547  HE  ARG A 160      -0.071  -2.033  -9.903  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       0.421   0.011 -12.688  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       0.569  -1.315 -13.791  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       0.126  -3.778 -11.352  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       0.403  -3.466 -13.034  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.594   2.599  -6.980  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.942   4.004  -7.134  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.101   4.657  -5.765  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.777   5.832  -5.579  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.233   4.152  -7.941  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.134   3.600  -9.354  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -3.809   2.251  -9.502  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -5.034   2.171  -9.266  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -3.114   1.275  -9.853  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.275   1.916  -7.148  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.135   4.489  -7.661  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -4.027   3.629  -7.428  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.486   5.200  -8.004  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -3.604   4.298 -10.032  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.091   3.496  -9.613  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.593   3.881  -4.804  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.787   4.378  -3.449  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.444   4.539  -2.750  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.227   5.499  -2.007  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.680   3.425  -2.654  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.122   3.459  -3.122  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.649   4.570  -3.339  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.724   2.375  -3.271  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.823   2.950  -5.010  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.266   5.342  -3.513  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.310   2.416  -2.766  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.652   3.701  -1.611  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.538   3.599  -3.002  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.790   3.650  -2.401  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.628   4.731  -3.066  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.297   5.505  -2.389  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.548   2.301  -2.489  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.260   2.005  -1.180  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.614   1.157  -2.843  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.766   2.867  -3.611  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.667   3.903  -1.357  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.295   2.380  -3.267  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.424   2.927  -0.642  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.646   1.342  -0.583  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.210   1.532  -1.385  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.355   1.334  -2.405  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.519   1.091  -3.914  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.019   0.232  -2.460  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.580   4.793  -4.395  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.335   5.802  -5.127  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.893   7.195  -4.696  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.713   8.095  -4.525  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.164   5.621  -6.640  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.863   6.185  -7.185  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.733   6.010  -8.686  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       0.176   6.915  -9.342  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       1.188   4.969  -9.203  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.019   4.157  -4.890  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.377   5.678  -4.874  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.981   6.114  -7.143  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.197   4.566  -6.870  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       0.040   5.680  -6.707  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.819   7.240  -6.954  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.586   7.354  -4.504  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.032   8.629  -4.069  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.509   8.949  -2.658  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.872  10.085  -2.352  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.498   8.590  -4.112  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.087   9.171  -5.387  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.270  10.677  -5.282  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -3.601  11.120  -5.869  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -4.607  11.409  -4.811  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.016   6.592  -4.644  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.387   9.394  -4.741  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.823   7.563  -4.027  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.885   9.151  -3.274  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.420   8.957  -6.209  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -3.047   8.712  -5.571  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -2.236  10.962  -4.240  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -1.469  11.166  -5.816  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -3.441  12.013  -6.454  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -3.977  10.335  -6.508  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -4.699  10.593  -4.172  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -4.314  12.238  -4.255  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -5.533  11.605  -5.242  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.517   7.928  -1.807  1.00  0.00           N  
ATOM    633  CA  HIS A 166       0.963   8.079  -0.428  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.478   8.246  -0.377  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.011   8.966   0.467  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.552   6.858   0.398  1.00  0.00           C  
ATOM    637  CG  HIS A 166       0.953   6.949   1.838  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.128   7.454   2.821  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.105   6.597   2.461  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       0.755   7.410   3.984  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       1.954   6.894   3.792  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.224   7.045  -2.119  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.496   8.961  -0.017  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.520   6.746   0.357  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.016   5.978  -0.021  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.780   7.795   2.686  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       2.978   6.161   1.995  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       0.352   7.738   4.931  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       2.590   6.665   4.502  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.160   7.566  -1.291  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.613   7.619  -1.370  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.093   9.048  -1.608  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.176   9.430  -1.166  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.107   6.706  -2.495  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.185   5.218  -2.138  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.468   4.387  -3.380  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.252   4.982  -1.080  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.671   7.011  -1.932  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.011   7.268  -0.431  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.440   6.817  -3.339  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.092   7.033  -2.791  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.234   4.896  -1.734  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.021   4.981  -4.092  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.051   3.520  -3.107  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.536   4.071  -3.821  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.132   5.558  -1.323  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       5.876   5.291  -0.116  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.504   3.933  -1.050  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.278   9.832  -2.306  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.618  11.218  -2.600  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.233  12.133  -1.441  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.873  13.159  -1.208  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.933  11.669  -3.880  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.427   9.470  -2.630  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.686  11.275  -2.750  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.595  12.319  -4.434  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.026  12.204  -3.635  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.689  10.806  -4.482  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.184  11.754  -0.718  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.714  12.540   0.417  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.044  11.844   1.735  1.00  0.00           C  
ATOM    682  O   LYS A 169       2.223  11.801   2.649  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.205  12.773   0.313  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.828  13.904  -0.630  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.573  13.721  -1.190  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -0.545  13.065  -2.560  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -1.760  13.391  -3.358  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.714  10.925  -0.952  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.219  13.494   0.391  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       0.736  11.867  -0.041  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       0.820  13.008   1.295  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.870  14.838  -0.091  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       1.533  13.926  -1.449  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -1.140  13.097  -0.515  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -1.046  14.689  -1.272  1.00  0.00           H  
ATOM    696  HE2 LYS A 169       0.327  13.412  -3.093  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -0.486  11.994  -2.432  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -1.857  14.422  -3.454  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -1.690  12.970  -4.305  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -2.608  13.015  -2.887  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.255  11.302   1.824  1.00  0.00           N  
ATOM    702  CA  ALA A 170       4.695  10.609   3.029  1.00  0.00           C  
ATOM    703  C   ALA A 170       5.186  11.597   4.082  1.00  0.00           C  
ATOM    704  O   ALA A 170       4.998  12.815   3.882  1.00  0.00           O  
ATOM    705  CB  ALA A 170       5.790   9.608   2.691  1.00  0.00           C  
ATOM    706  OXT ALA A 170       5.752  11.144   5.099  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.867  11.369   1.061  1.00  0.00           H  
ATOM    708  HA  ALA A 170       3.852  10.064   3.427  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       6.320   9.338   3.593  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       6.479  10.051   1.987  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       5.348   8.724   2.255  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 124     -16.591  -9.966   4.055  1.00  0.00           N  
ATOM      2  CA  GLY A 124     -17.964 -10.443   3.732  1.00  0.00           C  
ATOM      3  C   GLY A 124     -18.155 -11.915   4.040  1.00  0.00           C  
ATOM      4  O   GLY A 124     -19.255 -12.347   4.380  1.00  0.00           O  
ATOM      5  H1  GLY A 124     -16.200 -10.514   4.849  1.00  0.00           H  
ATOM      6  H2  GLY A 124     -15.969 -10.082   3.229  1.00  0.00           H  
ATOM      7  H3  GLY A 124     -16.615  -8.961   4.320  1.00  0.00           H  
ATOM      8  HA2 GLY A 124     -18.676  -9.871   4.308  1.00  0.00           H  
ATOM      9  HA3 GLY A 124     -18.151 -10.280   2.680  1.00  0.00           H  
ATOM     10  N   SER A 125     -17.079 -12.686   3.920  1.00  0.00           N  
ATOM     11  CA  SER A 125     -17.132 -14.119   4.188  1.00  0.00           C  
ATOM     12  C   SER A 125     -15.740 -14.738   4.116  1.00  0.00           C  
ATOM     13  O   SER A 125     -15.379 -15.575   4.944  1.00  0.00           O  
ATOM     14  CB  SER A 125     -18.063 -14.812   3.190  1.00  0.00           C  
ATOM     15  OG  SER A 125     -17.518 -14.786   1.882  1.00  0.00           O  
ATOM     16  H   SER A 125     -16.229 -12.283   3.645  1.00  0.00           H  
ATOM     17  HA  SER A 125     -17.523 -14.256   5.185  1.00  0.00           H  
ATOM     18  HB2 SER A 125     -18.204 -15.840   3.487  1.00  0.00           H  
ATOM     19  HB3 SER A 125     -19.017 -14.305   3.180  1.00  0.00           H  
ATOM     20  HG  SER A 125     -17.337 -13.878   1.628  1.00  0.00           H  
ATOM     21  N   GLN A 126     -14.963 -14.321   3.122  1.00  0.00           N  
ATOM     22  CA  GLN A 126     -13.610 -14.834   2.941  1.00  0.00           C  
ATOM     23  C   GLN A 126     -12.581 -13.874   3.528  1.00  0.00           C  
ATOM     24  O   GLN A 126     -12.931 -12.809   4.038  1.00  0.00           O  
ATOM     25  CB  GLN A 126     -13.323 -15.064   1.457  1.00  0.00           C  
ATOM     26  CG  GLN A 126     -13.360 -13.792   0.626  1.00  0.00           C  
ATOM     27  CD  GLN A 126     -14.739 -13.506   0.063  1.00  0.00           C  
ATOM     28  OE1 GLN A 126     -15.375 -14.378  -0.528  1.00  0.00           O  
ATOM     29  NE2 GLN A 126     -15.208 -12.277   0.245  1.00  0.00           N  
ATOM     30  H   GLN A 126     -15.308 -13.652   2.494  1.00  0.00           H  
ATOM     31  HA  GLN A 126     -13.542 -15.778   3.463  1.00  0.00           H  
ATOM     32  HB2 GLN A 126     -12.343 -15.506   1.356  1.00  0.00           H  
ATOM     33  HB3 GLN A 126     -14.058 -15.749   1.061  1.00  0.00           H  
ATOM     34  HG2 GLN A 126     -13.063 -12.962   1.248  1.00  0.00           H  
ATOM     35  HG3 GLN A 126     -12.666 -13.893  -0.195  1.00  0.00           H  
ATOM     36 HE21 GLN A 126     -14.646 -11.633   0.725  1.00  0.00           H  
ATOM     37 HE22 GLN A 126     -16.096 -12.064  -0.108  1.00  0.00           H  
ATOM     38  N   ASN A 127     -11.311 -14.256   3.451  1.00  0.00           N  
ATOM     39  CA  ASN A 127     -10.231 -13.428   3.974  1.00  0.00           C  
ATOM     40  C   ASN A 127      -9.793 -12.390   2.944  1.00  0.00           C  
ATOM     41  O   ASN A 127      -9.485 -12.726   1.800  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -9.040 -14.302   4.377  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -8.784 -14.277   5.871  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -8.587 -15.318   6.497  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -8.786 -13.082   6.451  1.00  0.00           N  
ATOM     46  H   ASN A 127     -11.095 -15.116   3.032  1.00  0.00           H  
ATOM     47  HA  ASN A 127     -10.601 -12.915   4.849  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -9.235 -15.323   4.083  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -8.153 -13.950   3.872  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -8.952 -12.295   5.892  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -8.623 -13.036   7.417  1.00  0.00           H  
ATOM     52  N   ASN A 128      -9.769 -11.127   3.358  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -9.369 -10.040   2.473  1.00  0.00           C  
ATOM     54  C   ASN A 128      -8.275  -9.193   3.113  1.00  0.00           C  
ATOM     55  O   ASN A 128      -8.534  -8.417   4.032  1.00  0.00           O  
ATOM     56  CB  ASN A 128     -10.575  -9.163   2.129  1.00  0.00           C  
ATOM     57  CG  ASN A 128     -11.388  -9.721   0.979  1.00  0.00           C  
ATOM     58  OD1 ASN A 128     -12.301 -10.523   1.178  1.00  0.00           O  
ATOM     59  ND2 ASN A 128     -11.060  -9.300  -0.238  1.00  0.00           N  
ATOM     60  H   ASN A 128     -10.026 -10.922   4.280  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -8.984 -10.477   1.563  1.00  0.00           H  
ATOM     62  HB2 ASN A 128     -11.217  -9.088   2.995  1.00  0.00           H  
ATOM     63  HB3 ASN A 128     -10.230  -8.176   1.857  1.00  0.00           H  
ATOM     64 HD21 ASN A 128     -10.322  -8.661  -0.322  1.00  0.00           H  
ATOM     65 HD22 ASN A 128     -11.569  -9.644  -1.001  1.00  0.00           H  
ATOM     66  N   ASP A 129      -7.050  -9.348   2.621  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -5.915  -8.599   3.147  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.997  -7.130   2.746  1.00  0.00           C  
ATOM     69  O   ASP A 129      -6.917  -6.720   2.038  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -4.602  -9.203   2.644  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -3.506  -9.157   3.692  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -3.276  -8.069   4.262  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -2.879 -10.207   3.940  1.00  0.00           O  
ATOM     74  H   ASP A 129      -6.906  -9.984   1.889  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -5.942  -8.668   4.224  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -4.768 -10.235   2.370  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -4.269  -8.653   1.776  1.00  0.00           H  
ATOM     78  N   ALA A 130      -5.028  -6.344   3.203  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.988  -4.920   2.893  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.973  -4.620   1.791  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.017  -3.558   1.165  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.659  -4.119   4.144  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.323  -6.731   3.762  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.969  -4.625   2.555  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -4.064  -4.723   4.812  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.575  -3.831   4.637  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -4.104  -3.233   3.868  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.057  -5.556   1.560  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.032  -5.382   0.537  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.047  -6.525  -0.468  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.537  -7.618  -0.181  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.642  -5.302   1.175  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.443  -4.208   2.228  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.277  -2.975   1.910  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -0.775  -4.740   3.616  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.065  -6.380   2.091  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.234  -4.458   0.017  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.434  -6.254   1.639  1.00  0.00           H  
ATOM     99  HB3 LEU A 131       0.079  -5.145   0.390  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.595  -3.913   2.223  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.466  -2.931   0.849  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.214  -3.027   2.443  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.739  -2.090   2.215  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -0.971  -5.801   3.559  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.061  -4.565   4.277  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.649  -4.234   3.998  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.478  -6.267  -1.639  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.390  -7.269  -2.689  1.00  0.00           C  
ATOM    109  C   SER A 132       0.055  -7.738  -2.827  1.00  0.00           C  
ATOM    110  O   SER A 132       0.956  -7.168  -2.212  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.891  -6.699  -4.019  1.00  0.00           C  
ATOM    112  OG  SER A 132      -3.193  -7.171  -4.317  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.091  -5.381  -1.793  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.007  -8.108  -2.405  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.918  -5.621  -3.958  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -1.221  -6.998  -4.812  1.00  0.00           H  
ATOM    117  HG  SER A 132      -3.131  -7.968  -4.848  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.304  -8.782  -3.630  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.657  -9.307  -3.826  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.650  -8.214  -4.202  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.797  -8.226  -3.757  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.491 -10.307  -4.971  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.062 -10.728  -4.904  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.702  -9.532  -4.405  1.00  0.00           C  
ATOM    125  HA  PRO A 133       2.011  -9.816  -2.943  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.717  -9.824  -5.910  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.156 -11.145  -4.821  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.284 -11.010  -5.887  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.045 -11.553  -4.215  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.066  -8.943  -5.235  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.520  -9.843  -3.773  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.201  -7.267  -5.016  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.053  -6.165  -5.437  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.301  -5.204  -4.281  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.415  -4.719  -4.093  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.433  -5.434  -6.620  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.275  -7.305  -5.333  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.000  -6.579  -5.753  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.608  -6.013  -7.007  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       2.076  -4.466  -6.299  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       3.176  -5.305  -7.393  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.255  -4.940  -3.503  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.368  -4.045  -2.361  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.232  -4.661  -1.276  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.908  -3.949  -0.541  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.998  -3.707  -1.752  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.017  -3.272  -2.842  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.150  -2.624  -0.696  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.493  -2.079  -3.643  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.393  -5.362  -3.700  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.831  -3.126  -2.697  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.620  -4.594  -1.266  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.135  -4.091  -3.529  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.926  -3.011  -2.386  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.005  -2.850  -0.072  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.299  -1.669  -1.179  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.260  -2.586  -0.086  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.351  -1.639  -3.156  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.767  -2.398  -4.637  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.300  -1.348  -3.705  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.207  -5.984  -1.171  1.00  0.00           N  
ATOM    162  CA  ARG A 136       4.008  -6.661  -0.163  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.488  -6.483  -0.477  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.299  -6.203   0.410  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.650  -8.149  -0.101  1.00  0.00           C  
ATOM    166  CG  ARG A 136       3.479  -8.674   1.314  1.00  0.00           C  
ATOM    167  CD  ARG A 136       4.268  -9.956   1.534  1.00  0.00           C  
ATOM    168  NE  ARG A 136       3.749 -10.732   2.657  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       4.090 -11.995   2.906  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       4.948 -12.626   2.115  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       3.571 -12.628   3.949  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.645  -6.510  -1.782  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.795  -6.200   0.792  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.724  -8.306  -0.635  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.433  -8.715  -0.583  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       3.828  -7.926   2.011  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       2.432  -8.872   1.491  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       4.211 -10.556   0.638  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       5.298  -9.701   1.732  1.00  0.00           H  
ATOM    180  HE  ARG A 136       3.112 -10.291   3.257  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       5.343 -12.155   1.327  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       5.201 -13.574   2.307  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       2.924 -12.158   4.549  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       3.827 -13.577   4.136  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.829  -6.617  -1.757  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.205  -6.444  -2.193  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.613  -4.990  -2.021  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.682  -4.686  -1.495  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.364  -6.873  -3.654  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.252  -8.093  -3.837  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.798  -8.940  -5.014  1.00  0.00           C  
ATOM    192  NE  ARG A 137       8.902  -9.692  -5.605  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       8.791 -10.431  -6.707  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       7.628 -10.519  -7.340  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       9.846 -11.083  -7.176  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.137  -6.817  -2.422  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.834  -7.060  -1.571  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.388  -7.102  -4.057  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.793  -6.056  -4.216  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.266  -7.765  -4.011  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.214  -8.691  -2.938  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       7.044  -9.634  -4.673  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.375  -8.291  -5.767  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.773  -9.645  -5.157  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       6.828 -10.030  -6.991  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       7.551 -11.076  -8.167  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      10.725 -11.020  -6.703  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       9.762 -11.639  -8.003  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.733  -4.094  -2.453  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.975  -2.664  -2.337  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.115  -2.275  -0.873  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.970  -1.477  -0.509  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.827  -1.876  -2.974  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.062  -1.443  -4.424  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.879  -1.829  -5.300  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.312   0.057  -4.499  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.894  -4.407  -2.848  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.894  -2.435  -2.853  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.938  -2.491  -2.941  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.651  -0.992  -2.378  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.936  -1.948  -4.805  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.314  -2.613  -4.818  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.245  -0.968  -5.449  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.240  -2.182  -6.255  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.657   0.412  -3.540  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       7.061   0.259  -5.249  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.394   0.562  -4.761  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.262  -2.853  -0.041  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.275  -2.578   1.389  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.625  -2.938   1.994  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.162  -2.200   2.819  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.158  -3.364   2.089  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.804  -2.657   2.185  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.910  -3.356   3.197  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       3.975  -1.189   2.551  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.606  -3.483  -0.398  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.106  -1.522   1.523  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.008  -4.286   1.547  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.486  -3.602   3.089  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.320  -2.711   1.223  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.494  -3.631   4.064  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.113  -2.689   3.496  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.488  -4.244   2.751  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.925  -1.048   3.043  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       3.941  -0.588   1.654  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.177  -0.887   3.215  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.164  -4.079   1.579  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.453  -4.540   2.085  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.606  -3.699   1.546  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.489  -3.287   2.300  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.660  -6.007   1.740  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.680  -4.628   0.922  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.435  -4.448   3.157  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.488  -6.156   0.684  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       8.967  -6.611   2.306  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.671  -6.295   1.984  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.596  -3.450   0.244  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.648  -2.660  -0.391  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.518  -1.192  -0.017  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.504  -0.525   0.295  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.597  -2.808  -1.914  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.199  -4.196  -2.387  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.241  -4.828  -3.291  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      13.405  -4.954  -2.858  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      11.893  -5.195  -4.433  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.870  -3.806  -0.303  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.594  -3.029  -0.034  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.881  -2.101  -2.308  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.572  -2.578  -2.318  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.061  -4.831  -1.526  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.270  -4.122  -2.931  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.289  -0.700  -0.053  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.005   0.691   0.278  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.862   0.881   1.788  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.829   2.011   2.276  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.729   1.153  -0.433  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.835   1.113  -1.927  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.036   0.010  -2.707  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.748   2.227  -2.822  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.080   0.371  -4.032  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.905   1.726  -4.129  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.551   3.598  -2.645  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.872   2.551  -5.250  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.518   4.416  -3.759  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.677   3.890  -5.046  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.551  -1.291  -0.313  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.834   1.289  -0.069  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.908   0.521  -0.138  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.508   2.169  -0.145  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.144  -0.993  -2.324  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.216  -0.242  -4.784  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.427   4.021  -1.660  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.992   2.161  -6.250  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.365   5.478  -3.640  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.645   4.566  -5.889  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.777  -0.226   2.527  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.642  -0.166   3.980  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.480   0.737   4.385  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.660   1.706   5.123  1.00  0.00           O  
ATOM    300  CB  ASN A 143      10.941   0.338   4.611  1.00  0.00           C  
ATOM    301  CG  ASN A 143      12.086  -0.642   4.441  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.674  -0.748   3.365  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.409  -1.365   5.508  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.809  -1.103   2.087  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.445  -1.167   4.334  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.221   1.272   4.148  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.782   0.498   5.667  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      11.897  -1.228   6.332  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.145  -2.007   5.427  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.287   0.412   3.898  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.097   1.195   4.211  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.182   0.437   5.167  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.224  -0.792   5.239  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.337   1.546   2.929  1.00  0.00           C  
ATOM    315  CG  LEU A 144       5.740   2.870   2.276  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       4.862   3.156   1.066  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       5.652   4.010   3.279  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.206  -0.374   3.315  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.419   2.108   4.689  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.497   0.753   2.213  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.284   1.592   3.160  1.00  0.00           H  
ATOM    322  HG  LEU A 144       6.763   2.800   1.935  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       3.911   2.657   1.186  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       4.701   4.220   0.982  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.349   2.792   0.174  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       4.855   3.812   3.980  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.588   4.095   3.811  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.450   4.934   2.756  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.354   1.177   5.898  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.427   0.574   6.848  1.00  0.00           C  
ATOM    331  C   ASP A 145       1.993   0.668   6.337  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.430   1.757   6.237  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.542   1.260   8.211  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.125   0.352   9.351  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       3.369  -0.869   9.258  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.556   0.864  10.338  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.367   2.151   5.794  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.692  -0.467   6.954  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.567   1.559   8.371  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.909   2.136   8.221  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.410  -0.481   6.011  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.042  -0.526   5.508  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.937   0.056   6.519  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.841   0.812   6.161  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.344  -1.955   5.160  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.911  -1.317   6.110  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.003   0.061   4.604  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.252  -2.577   6.040  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.365  -1.976   4.809  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.311  -2.327   4.387  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.748  -0.300   7.783  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.612   0.185   8.853  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.611   1.709   8.908  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.602   2.327   9.298  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.161  -0.387  10.198  1.00  0.00           C  
ATOM    356  OG  SER A 147      -2.273  -0.729  11.006  1.00  0.00           O  
ATOM    357  H   SER A 147      -0.009  -0.904   8.001  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.616  -0.155   8.648  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.568  -1.274  10.031  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -0.566   0.350  10.719  1.00  0.00           H  
ATOM    361  HG  SER A 147      -2.924  -0.024  10.971  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.492   2.309   8.516  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.362   3.761   8.520  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.856   4.369   7.210  1.00  0.00           C  
ATOM    365  O   ALA A 148      -1.131   5.566   7.137  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.084   4.158   8.775  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.264   1.762   8.216  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.963   4.145   9.331  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.562   3.405   9.384  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.111   5.107   9.290  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.606   4.244   7.833  1.00  0.00           H  
ATOM    372  N   ILE A 149      -0.964   3.540   6.174  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.423   4.007   4.870  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.872   3.604   4.619  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.323   2.554   5.076  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.545   3.454   3.731  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.937   3.661   4.047  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.909   4.122   2.414  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.836   2.594   3.459  1.00  0.00           C  
ATOM    380  H   ILE A 149      -0.729   2.596   6.287  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.352   5.085   4.859  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.742   2.397   3.636  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.254   4.614   3.649  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       1.076   3.660   5.117  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -0.793   5.191   2.508  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.257   3.757   1.633  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.935   3.892   2.164  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.264   1.692   3.297  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.236   2.940   2.517  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.647   2.391   4.142  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.596   4.446   3.889  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -4.994   4.178   3.575  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.124   3.492   2.218  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.165   3.431   1.448  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.800   5.479   3.582  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -5.324   6.496   2.556  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -6.333   6.672   1.433  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -5.766   7.511   0.298  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -5.300   6.667  -0.836  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.179   5.267   3.552  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.384   3.520   4.336  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -6.835   5.249   3.378  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -5.727   5.927   4.562  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -5.178   7.447   3.047  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -4.387   6.159   2.137  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -6.603   5.700   1.048  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -7.212   7.162   1.826  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -6.534   8.182  -0.056  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -4.933   8.086   0.676  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -5.793   5.752  -0.828  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -5.494   7.145  -1.739  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -4.276   6.498  -0.758  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.315   2.978   1.931  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.546   2.304   0.667  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.004   2.333   0.248  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.900   2.328   1.092  1.00  0.00           O  
ATOM    417  H   GLY A 151      -7.044   3.057   2.582  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -5.954   2.784  -0.098  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.230   1.275   0.757  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.240   2.364  -1.059  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.598   2.395  -1.591  1.00  0.00           C  
ATOM    422  C   THR A 152      -9.847   1.204  -2.513  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.212   1.371  -3.677  1.00  0.00           O  
ATOM    424  CB  THR A 152      -9.844   3.704  -2.346  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.168   4.778  -1.718  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -11.307   4.074  -2.441  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.484   2.367  -1.682  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.282   2.338  -0.757  1.00  0.00           H  
ATOM    429  HB  THR A 152      -9.461   3.604  -3.351  1.00  0.00           H  
ATOM    430  HG1 THR A 152      -8.929   5.436  -2.376  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -11.815   3.770  -1.537  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -11.401   5.142  -2.565  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -11.751   3.573  -3.289  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.648   0.002  -1.983  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.855  -1.199  -2.769  1.00  0.00           C  
ATOM    436  C   GLY A 153     -11.138  -1.919  -2.406  1.00  0.00           C  
ATOM    437  O   GLY A 153     -12.161  -1.754  -3.071  1.00  0.00           O  
ATOM    438  H   GLY A 153      -9.358  -0.070  -1.049  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.891  -0.929  -3.815  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -9.022  -1.868  -2.609  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.086  -2.719  -1.346  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.253  -3.467  -0.894  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.514  -3.237   0.591  1.00  0.00           C  
ATOM    444  O   VAL A 154     -13.524  -2.644   0.969  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -12.084  -4.977  -1.145  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -13.381  -5.718  -0.850  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -11.626  -5.232  -2.573  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.241  -2.809  -0.856  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.108  -3.123  -1.457  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -11.323  -5.350  -0.475  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -14.045  -5.075  -0.293  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -13.852  -6.004  -1.780  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -13.165  -6.603  -0.270  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -12.087  -4.513  -3.233  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -10.552  -5.138  -2.629  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -11.915  -6.229  -2.871  1.00  0.00           H  
ATOM    457  N   GLY A 155     -11.596  -3.712   1.428  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -11.745  -3.548   2.862  1.00  0.00           C  
ATOM    459  C   GLY A 155     -10.635  -2.715   3.471  1.00  0.00           C  
ATOM    460  O   GLY A 155     -10.098  -3.060   4.524  1.00  0.00           O  
ATOM    461  H   GLY A 155     -10.812  -4.177   1.069  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -12.692  -3.069   3.063  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -11.744  -4.524   3.326  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.290  -1.616   2.809  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.239  -0.749   3.307  1.00  0.00           C  
ATOM    466  C   GLY A 156      -7.922  -0.946   2.580  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.018  -0.117   2.689  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.755  -1.390   1.975  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.551   0.278   3.191  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.091  -0.950   4.357  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.809  -2.044   1.838  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.590  -2.341   1.093  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.236  -1.198   0.146  1.00  0.00           C  
ATOM    474  O   ARG A 157      -7.118  -0.486  -0.334  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.755  -3.644   0.304  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.779  -3.554  -0.818  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -7.289  -4.251  -2.078  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -7.264  -5.703  -1.925  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -6.544  -6.518  -2.692  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -5.788  -6.028  -3.667  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -6.578  -7.827  -2.483  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.562  -2.669   1.789  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.790  -2.463   1.806  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -5.802  -3.912  -0.129  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -7.066  -4.425   0.981  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -8.696  -4.024  -0.494  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.965  -2.514  -1.041  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -7.948  -3.996  -2.895  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -6.290  -3.904  -2.300  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -7.814  -6.092  -1.213  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -5.757  -5.042  -3.831  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -5.248  -6.646  -4.239  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -7.145  -8.202  -1.750  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -6.037  -8.440  -3.059  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.944  -1.026  -0.123  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.492   0.034  -1.018  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.810  -0.547  -2.253  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.157  -1.590  -2.183  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.556   1.003  -0.275  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -2.055   0.697  -0.358  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.244   1.966  -0.151  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.669  -0.352   0.670  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.282  -1.626   0.286  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.368   0.580  -1.339  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.718   1.993  -0.671  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.839   1.006   0.767  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.820   0.310  -1.338  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.728   2.586   0.587  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.252   1.707   0.190  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -1.174   2.505  -1.085  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.543  -0.925   0.946  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -0.925  -1.012   0.250  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -1.266   0.133   1.546  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.968   0.134  -3.382  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.370  -0.310  -4.636  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.093   0.466  -4.929  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.725   1.371  -4.182  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.364  -0.142  -5.786  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.400   1.204  -6.226  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.775  -0.543  -5.417  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.500   0.957  -3.372  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.126  -1.357  -4.534  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.049  -0.762  -6.613  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.985   1.278  -6.983  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.797  -0.870  -4.388  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.434   0.303  -5.540  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.100  -1.350  -6.058  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.420   0.110  -6.021  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.178   0.772  -6.404  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.390   2.275  -6.548  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.524   3.065  -6.310  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.348   0.193  -7.719  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.732   0.699  -8.096  1.00  0.00           C  
ATOM    534  CD  ARG A 160       1.884   0.835  -9.603  1.00  0.00           C  
ATOM    535  NE  ARG A 160       2.714  -0.228 -10.168  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       2.730  -0.548 -11.459  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       1.963   0.107 -12.323  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       3.515  -1.526 -11.890  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.765  -0.620  -6.578  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.549   0.596  -5.626  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.393  -0.883  -7.631  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.335   0.452  -8.512  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.888   1.665  -7.641  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.471   0.002  -7.730  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       0.905   0.793 -10.058  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.341   1.788  -9.821  1.00  0.00           H  
ATOM    547  HE  ARG A 160       3.289  -0.728  -9.552  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       1.370   0.846 -12.005  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       1.980  -0.138 -13.292  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       4.095  -2.024 -11.244  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       3.528  -1.767 -12.860  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.602   2.664  -6.923  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.931   4.073  -7.076  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.076   4.732  -5.709  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.737   5.904  -5.528  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.224   4.237  -7.878  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.531   5.679  -8.247  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.454   5.791  -9.443  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -5.557   5.205  -9.400  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -4.074   6.463 -10.426  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.293   1.989  -7.087  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.121   4.547  -7.609  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.144   3.664  -8.790  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -4.047   3.855  -7.293  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -4.002   6.161  -7.402  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.604   6.184  -8.476  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.576   3.967  -4.744  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.760   4.471  -3.392  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.415   4.623  -2.696  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.203   5.559  -1.923  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.662   3.530  -2.592  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.095   3.543  -3.085  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.750   4.602  -2.979  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.563   2.495  -3.578  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.820   3.037  -4.947  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.232   5.439  -3.459  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.282   2.522  -2.673  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.654   3.830  -1.554  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.502   3.702  -2.984  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.828   3.744  -2.389  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.650   4.861  -3.014  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.293   5.630  -2.309  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.601   2.409  -2.533  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.302   2.058  -1.232  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.683   1.275  -2.951  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.727   2.987  -3.615  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.708   3.955  -1.335  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.354   2.531  -3.299  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.536   2.963  -0.693  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.648   1.438  -0.632  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.213   1.519  -1.447  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.213   1.298  -2.349  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.424   1.393  -3.989  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.189   0.332  -2.809  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.615   4.958  -4.342  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.356   6.004  -5.036  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.887   7.374  -4.564  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.692   8.275  -4.331  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.197   5.870  -6.554  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.850   6.342  -7.076  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.760   6.293  -8.589  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       1.821   6.301  -9.247  1.00  0.00           O  
ATOM    603  OE2 GLU A 164      -0.372   6.247  -9.114  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.074   4.324  -4.861  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.399   5.891  -4.781  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.968   6.453  -7.037  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.320   4.833  -6.827  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       0.082   5.710  -6.663  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.690   7.360  -6.752  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.574   7.513  -4.403  1.00  0.00           N  
ATOM    611  CA  LYS A 165      -0.006   8.763  -3.933  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.470   9.050  -2.514  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.809  10.184  -2.175  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.534   8.694  -3.971  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.118   8.911  -5.358  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.938  10.190  -5.426  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -2.805  10.866  -6.780  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -3.158  12.311  -6.717  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.015   6.750  -4.591  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.332   9.554  -4.583  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.847   7.720  -3.621  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.933   9.450  -3.311  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.312   8.976  -6.073  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -2.754   8.072  -5.605  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -3.977   9.950  -5.255  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -2.593  10.868  -4.659  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -1.785  10.768  -7.118  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -3.464  10.374  -7.480  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -3.037  12.666  -5.747  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -2.542  12.858  -7.353  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -4.147  12.451  -7.006  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.503   8.004  -1.696  1.00  0.00           N  
ATOM    633  CA  HIS A 166       0.950   8.120  -0.313  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.461   8.317  -0.258  1.00  0.00           C  
ATOM    635  O   HIS A 166       2.978   9.028   0.604  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.566   6.864   0.473  1.00  0.00           C  
ATOM    637  CG  HIS A 166       0.995   6.902   1.907  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.162   7.297   2.933  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.180   6.594   2.487  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       0.816   7.232   4.079  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.042   6.808   3.836  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.226   7.126  -2.035  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.465   8.978   0.127  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.505   6.742   0.448  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.031   6.005   0.011  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.770   7.583   2.835  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.069   6.243   1.980  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       0.415   7.480   5.050  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       2.707   6.580   4.518  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.157   7.676  -1.188  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.609   7.760  -1.267  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.064   9.208  -1.412  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.137   9.583  -0.940  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.117   6.927  -2.448  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.232   5.423  -2.185  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.570   4.683  -3.469  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.281   5.149  -1.117  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.679   7.126  -1.843  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.015   7.357  -0.352  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.443   7.075  -3.279  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.093   7.296  -2.727  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.282   5.048  -1.827  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.204   5.302  -4.086  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.086   3.765  -3.230  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.660   4.456  -4.004  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.191   5.674  -1.365  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       5.917   5.493  -0.159  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.478   4.089  -1.069  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.239  10.019  -2.068  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.554  11.427  -2.274  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.064  12.275  -1.106  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.680  13.280  -0.753  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.945  11.918  -3.578  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.397   9.661  -2.420  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.628  11.521  -2.348  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.587  11.643  -4.402  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       2.973  11.469  -3.714  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.843  12.993  -3.546  1.00  0.00           H  
ATOM    679  N   LYS A 169       2.951  11.863  -0.509  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.375  12.583   0.621  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.296  12.518   1.835  1.00  0.00           C  
ATOM    682  O   LYS A 169       3.378  13.465   2.617  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.003  12.006   0.977  1.00  0.00           C  
ATOM    684  CG  LYS A 169      -0.112  12.472   0.055  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -1.471  11.988   0.535  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -2.591  12.467  -0.375  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -3.642  13.205   0.379  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.505  11.053  -0.835  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.257  13.616   0.329  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.055  10.928   0.927  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       0.752  12.298   1.986  1.00  0.00           H  
ATOM    692  HG2 LYS A 169      -0.115  13.551   0.027  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       0.069  12.085  -0.937  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -1.472  10.908   0.551  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -1.644  12.363   1.533  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -2.174  13.122  -1.126  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -3.039  11.610  -0.855  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -3.628  12.923   1.380  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -3.474  14.230   0.317  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -4.580  12.995  -0.017  1.00  0.00           H  
ATOM    701  N   ALA A 170       3.988  11.393   1.985  1.00  0.00           N  
ATOM    702  CA  ALA A 170       4.905  11.203   3.102  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.353  11.169   2.625  1.00  0.00           C  
ATOM    704  O   ALA A 170       6.598  11.536   1.457  1.00  0.00           O  
ATOM    705  CB  ALA A 170       4.564   9.924   3.852  1.00  0.00           C  
ATOM    706  OXT ALA A 170       7.228  10.775   3.423  1.00  0.00           O  
ATOM    707  H   ALA A 170       3.880  10.675   1.328  1.00  0.00           H  
ATOM    708  HA  ALA A 170       4.780  12.034   3.782  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       5.439   9.570   4.377  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       3.774  10.121   4.561  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       4.237   9.171   3.150  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 124       0.272  -6.134  11.670  1.00  0.00           N  
ATOM      2  CA  GLY A 124       1.066  -6.416  10.442  1.00  0.00           C  
ATOM      3  C   GLY A 124       0.638  -7.699   9.756  1.00  0.00           C  
ATOM      4  O   GLY A 124       1.381  -8.678   9.738  1.00  0.00           O  
ATOM      5  H1  GLY A 124       0.187  -6.996  12.246  1.00  0.00           H  
ATOM      6  H2  GLY A 124       0.739  -5.397  12.235  1.00  0.00           H  
ATOM      7  H3  GLY A 124      -0.680  -5.806  11.412  1.00  0.00           H  
ATOM      8  HA2 GLY A 124       0.945  -5.594   9.752  1.00  0.00           H  
ATOM      9  HA3 GLY A 124       2.108  -6.495  10.710  1.00  0.00           H  
ATOM     10  N   SER A 125      -0.565  -7.691   9.191  1.00  0.00           N  
ATOM     11  CA  SER A 125      -1.092  -8.863   8.500  1.00  0.00           C  
ATOM     12  C   SER A 125      -1.215 -10.047   9.455  1.00  0.00           C  
ATOM     13  O   SER A 125      -0.379 -10.950   9.450  1.00  0.00           O  
ATOM     14  CB  SER A 125      -0.190  -9.234   7.322  1.00  0.00           C  
ATOM     15  OG  SER A 125      -0.910  -9.948   6.332  1.00  0.00           O  
ATOM     16  H   SER A 125      -1.112  -6.879   9.240  1.00  0.00           H  
ATOM     17  HA  SER A 125      -2.073  -8.614   8.127  1.00  0.00           H  
ATOM     18  HB2 SER A 125       0.208  -8.333   6.879  1.00  0.00           H  
ATOM     19  HB3 SER A 125       0.623  -9.852   7.674  1.00  0.00           H  
ATOM     20  HG  SER A 125      -0.653  -9.635   5.461  1.00  0.00           H  
ATOM     21  N   GLN A 126      -2.263 -10.035  10.272  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -2.496 -11.108  11.232  1.00  0.00           C  
ATOM     23  C   GLN A 126      -3.708 -11.942  10.830  1.00  0.00           C  
ATOM     24  O   GLN A 126      -3.657 -13.172  10.835  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -2.700 -10.529  12.635  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -1.503 -10.727  13.553  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -1.855 -11.492  14.814  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -2.880 -12.171  14.878  1.00  0.00           O  
ATOM     29  NE2 GLN A 126      -1.003 -11.385  15.828  1.00  0.00           N  
ATOM     30  H   GLN A 126      -2.895  -9.287  10.229  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -1.624 -11.742  11.238  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -2.888  -9.468  12.550  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -3.557 -11.002  13.089  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -0.743 -11.276  13.018  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -1.117  -9.758  13.833  1.00  0.00           H  
ATOM     36 HE21 GLN A 126      -0.208 -10.825  15.707  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -1.206 -11.869  16.656  1.00  0.00           H  
ATOM     38  N   ASN A 127      -4.797 -11.265  10.480  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -6.022 -11.943  10.074  1.00  0.00           C  
ATOM     40  C   ASN A 127      -6.487 -11.450   8.708  1.00  0.00           C  
ATOM     41  O   ASN A 127      -6.676 -12.239   7.782  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -7.123 -11.719  11.112  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -6.654 -12.011  12.524  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -6.617 -13.164  12.952  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -6.290 -10.964  13.255  1.00  0.00           N  
ATOM     46  H   ASN A 127      -4.776 -10.285  10.496  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -5.811 -13.000  10.008  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -7.449 -10.690  11.067  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -7.958 -12.367  10.888  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -6.345 -10.074  12.848  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -5.981 -11.123  14.171  1.00  0.00           H  
ATOM     52  N   ASN A 128      -6.669 -10.138   8.588  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -7.110  -9.538   7.334  1.00  0.00           C  
ATOM     54  C   ASN A 128      -5.917  -9.049   6.518  1.00  0.00           C  
ATOM     55  O   ASN A 128      -4.848  -8.779   7.066  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -8.070  -8.379   7.610  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -9.496  -8.702   7.208  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -9.739  -9.615   6.418  1.00  0.00           O  
ATOM     59  ND2 ASN A 128     -10.449  -7.952   7.749  1.00  0.00           N  
ATOM     60  H   ASN A 128      -6.501  -9.560   9.361  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -7.630 -10.298   6.770  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -8.057  -8.152   8.665  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -7.748  -7.509   7.055  1.00  0.00           H  
ATOM     64 HD21 ASN A 128     -10.181  -7.241   8.370  1.00  0.00           H  
ATOM     65 HD22 ASN A 128     -11.379  -8.139   7.507  1.00  0.00           H  
ATOM     66  N   ASP A 129      -6.107  -8.939   5.208  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -5.046  -8.484   4.317  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.448  -7.197   3.603  1.00  0.00           C  
ATOM     69  O   ASP A 129      -6.382  -7.186   2.801  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -4.714  -9.568   3.290  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -5.923  -9.978   2.471  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -5.733 -10.552   1.378  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -7.059  -9.726   2.924  1.00  0.00           O  
ATOM     74  H   ASP A 129      -6.982  -9.170   4.831  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -4.170  -8.289   4.918  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -3.956  -9.197   2.617  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -4.338 -10.440   3.805  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.734  -6.115   3.898  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -5.014  -4.823   3.281  1.00  0.00           C  
ATOM     80  C   ALA A 130      -4.013  -4.505   2.171  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.028  -3.410   1.604  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.998  -3.725   4.335  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.001  -6.188   4.544  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -6.006  -4.866   2.857  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -4.180  -3.893   5.018  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -4.874  -2.766   3.853  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.931  -3.736   4.879  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.141  -5.464   1.862  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.137  -5.274   0.823  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.210  -6.373  -0.228  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.774  -7.442   0.007  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.731  -5.260   1.429  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.471  -4.210   2.513  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.263  -2.938   2.254  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -0.794  -4.776   3.889  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.171  -6.315   2.345  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.325  -4.324   0.348  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.541  -6.234   1.854  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.025  -5.097   0.630  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.578  -3.953   2.496  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.479  -2.855   1.200  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.189  -2.971   2.810  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.684  -2.083   2.570  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -0.985  -5.836   3.809  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.043  -4.612   4.552  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.669  -4.283   4.286  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.610  -6.103  -1.381  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.571  -7.064  -2.472  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.141  -7.559  -2.668  1.00  0.00           C  
ATOM    110  O   SER A 132       0.792  -7.023  -2.069  1.00  0.00           O  
ATOM    111  CB  SER A 132      -2.093  -6.430  -3.764  1.00  0.00           C  
ATOM    112  OG  SER A 132      -3.001  -7.294  -4.425  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.167  -5.238  -1.494  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.200  -7.900  -2.205  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -2.602  -5.506  -3.529  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -1.263  -6.226  -4.424  1.00  0.00           H  
ATOM    117  HG  SER A 132      -2.870  -7.230  -5.374  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.061  -8.588  -3.504  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.395  -9.137  -3.756  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.401  -8.057  -4.134  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.557  -8.095  -3.711  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.170 -10.100  -4.923  1.00  0.00           C  
ATOM    123  CG  PRO A 133      -0.263 -10.495  -4.816  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.985  -9.297  -4.264  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.765  -9.679  -2.898  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.374  -9.594  -5.856  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.823 -10.955  -4.819  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.648 -10.747  -5.794  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.363 -11.335  -4.145  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.363  -8.680  -5.066  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.790  -9.607  -3.614  1.00  0.00           H  
ATOM    132  N   ALA A 134       1.954  -7.088  -4.926  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.818  -5.996  -5.350  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.107  -5.053  -4.190  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.213  -4.526  -4.066  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.188  -5.238  -6.508  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.022  -7.108  -5.227  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.750  -6.423  -5.691  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.111  -5.300  -6.436  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       2.492  -4.204  -6.471  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       2.511  -5.675  -7.442  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.110  -4.850  -3.334  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.269  -3.976  -2.179  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.173  -4.614  -1.143  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.880  -3.920  -0.422  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.926  -3.647  -1.510  1.00  0.00           C  
ATOM    147  CG1 ILE A 135      -0.105  -3.214  -2.554  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.122  -2.565  -0.460  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.292  -1.966  -3.313  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.252  -5.302  -3.480  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.722  -3.051  -2.517  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.575  -4.538  -1.009  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.239  -4.009  -3.271  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -1.046  -3.018  -2.060  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.043  -2.750   0.076  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.172  -1.600  -0.942  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.294  -2.580   0.233  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.339  -1.762  -3.148  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.115  -2.115  -4.368  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.297  -1.130  -2.964  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.149  -5.938  -1.065  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.987  -6.639  -0.104  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.453  -6.458  -0.474  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.300  -6.198   0.386  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.630  -8.126  -0.061  1.00  0.00           C  
ATOM    166  CG  ARG A 136       3.975  -8.797   1.258  1.00  0.00           C  
ATOM    167  CD  ARG A 136       5.355  -9.435   1.217  1.00  0.00           C  
ATOM    168  NE  ARG A 136       6.298  -8.755   2.102  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       6.346  -8.942   3.419  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       5.506  -9.785   4.008  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       7.237  -8.285   4.150  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.562  -6.451  -1.663  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.814  -6.199   0.869  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.569  -8.235  -0.228  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.164  -8.635  -0.850  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       3.955  -8.057   2.043  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       3.242  -9.562   1.465  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       5.271 -10.466   1.522  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       5.730  -9.390   0.204  1.00  0.00           H  
ATOM    180  HE  ARG A 136       6.930  -8.126   1.693  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       4.833 -10.284   3.462  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       5.548  -9.921   4.997  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       7.871  -7.649   3.713  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       7.272  -8.426   5.139  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.744  -6.564  -1.768  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.103  -6.383  -2.254  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.517  -4.933  -2.067  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.598  -4.641  -1.558  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.203  -6.779  -3.729  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.020  -8.039  -3.964  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.974  -8.468  -5.422  1.00  0.00           C  
ATOM    192  NE  ARG A 137       9.091  -7.919  -6.189  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       9.106  -7.834  -7.517  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       8.071  -8.260  -8.229  1.00  0.00           N  
ATOM    195  NH2 ARG A 137      10.161  -7.320  -8.135  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.024  -6.748  -2.411  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.754  -7.012  -1.669  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.208  -6.944  -4.115  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.663  -5.971  -4.278  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.046  -7.850  -3.688  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       7.621  -8.835  -3.352  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       8.015  -9.546  -5.469  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.048  -8.124  -5.856  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.869  -7.597  -5.688  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       7.272  -8.650  -7.769  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       8.089  -8.194  -9.226  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      10.943  -6.996  -7.605  1.00  0.00           H  
ATOM    208 HH22 ARG A 137      10.173  -7.255  -9.134  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.630  -4.030  -2.464  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.875  -2.602  -2.328  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.069  -2.239  -0.864  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.933  -1.444  -0.518  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.704  -1.805  -2.908  1.00  0.00           C  
ATOM    214  CG  LEU A 138       5.873  -1.366  -4.364  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.661  -1.769  -5.190  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.099   0.137  -4.447  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.781  -4.334  -2.845  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.774  -2.362  -2.874  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.814  -2.416  -2.837  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.560  -0.923  -2.300  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.738  -1.858  -4.782  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       3.772  -1.707  -4.580  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.565  -1.104  -6.035  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       4.786  -2.783  -5.542  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.488   0.495  -3.505  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.806   0.352  -5.234  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.161   0.631  -4.660  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.251  -2.837  -0.012  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.315  -2.590   1.421  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.689  -2.953   1.967  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.259  -2.221   2.776  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.231  -3.398   2.145  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.884  -2.694   2.330  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.040  -3.422   3.366  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.073  -1.237   2.729  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.585  -3.464  -0.356  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.144  -1.539   1.583  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.053  -4.300   1.579  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.605  -3.673   3.121  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.351  -2.722   1.393  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.677  -3.779   4.162  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.303  -2.744   3.770  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.541  -4.260   2.901  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       5.049  -1.109   3.173  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       3.991  -0.610   1.853  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.313  -0.957   3.443  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.211  -4.091   1.523  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.519  -4.556   1.969  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.649  -3.709   1.390  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.565  -3.309   2.108  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.712  -6.020   1.604  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.699  -4.635   0.880  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.546  -4.472   3.042  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.133  -6.250   0.722  1.00  0.00           H  
ATOM    255  HB2 ALA A 140      10.758  -6.207   1.407  1.00  0.00           H  
ATOM    256  HB3 ALA A 140       9.383  -6.642   2.423  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.582  -3.445   0.092  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.606  -2.649  -0.580  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.500  -1.185  -0.180  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.502  -0.527   0.097  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.484  -2.774  -2.101  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.060  -4.154  -2.576  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.054  -4.773  -3.539  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      13.269  -4.718  -3.255  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      11.618  -5.314  -4.576  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.832  -3.793  -0.426  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.566  -3.026  -0.272  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.753  -2.059  -2.450  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.440  -2.542  -2.546  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.961  -4.801  -1.719  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.105  -4.068  -3.073  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.272  -0.687  -0.154  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.012   0.701   0.209  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.937   0.869   1.726  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.947   1.990   2.234  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.707   1.181  -0.437  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.743   1.158  -1.935  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       8.907   0.065  -2.736  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.612   2.282  -2.811  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       8.888   0.442  -4.057  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.707   1.797  -4.129  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.423   3.651  -2.608  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.619   2.635  -5.238  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.336   4.482  -3.709  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.433   3.971  -5.010  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.521  -1.270  -0.389  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.828   1.299  -0.166  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.897   0.549  -0.112  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.508   2.193  -0.126  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.034  -0.943  -2.371  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       8.985  -0.163  -4.822  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.348   4.062  -1.613  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.692   2.257  -6.248  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.189   5.542  -3.571  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.360   4.657  -5.840  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.864  -0.249   2.449  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.791  -0.213   3.906  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.636   0.668   4.374  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.824   1.585   5.174  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.110   0.299   4.489  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.424  -0.320   5.838  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      10.563  -0.400   6.713  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.665  -0.760   6.011  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.860  -1.118   1.994  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.621  -1.221   4.254  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.914   0.061   3.809  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      11.052   1.370   4.610  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      13.299  -0.663   5.269  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      12.897  -1.164   6.873  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.441   0.386   3.867  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.257   1.154   4.232  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.396   0.386   5.229  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.496  -0.837   5.338  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.434   1.493   2.986  1.00  0.00           C  
ATOM    315  CG  LEU A 144       5.792   2.818   2.310  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       4.863   3.083   1.135  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       5.727   3.962   3.310  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.354  -0.358   3.232  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.588   2.073   4.695  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.567   0.700   2.266  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.392   1.529   3.267  1.00  0.00           H  
ATOM    322  HG  LEU A 144       6.801   2.760   1.930  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       3.933   2.556   1.286  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       4.668   4.143   1.063  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.329   2.739   0.223  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       4.963   3.757   4.045  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.683   4.063   3.804  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.491   4.880   2.792  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.550   1.109   5.955  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.670   0.495   6.942  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.213   0.604   6.506  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.651   1.697   6.455  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.857   1.157   8.308  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.176   0.388   9.422  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       2.449   1.018  10.220  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       3.367  -0.843   9.498  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.516   2.079   5.822  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.935  -0.550   7.019  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.913   1.218   8.531  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       3.443   2.154   8.276  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.607  -0.537   6.192  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.215  -0.568   5.757  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.701   0.079   6.789  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.668   0.757   6.439  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.221  -2.000   5.488  1.00  0.00           C  
ATOM    346  H   ALA A 146       2.108  -1.377   6.251  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.144  -0.017   4.833  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.080  -2.593   6.379  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.264  -2.011   5.208  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.372  -2.411   4.684  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.390  -0.135   8.062  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.184   0.426   9.149  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.142   1.951   9.126  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.090   2.614   9.545  1.00  0.00           O  
ATOM    355  CB  SER A 147      -0.677  -0.090  10.497  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.102  -1.421  10.726  1.00  0.00           O  
ATOM    357  H   SER A 147       0.393  -0.683   8.275  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.206   0.105   9.012  1.00  0.00           H  
ATOM    359  HB2 SER A 147       0.403  -0.064  10.508  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -1.060   0.540  11.287  1.00  0.00           H  
ATOM    361  HG  SER A 147      -2.060  -1.445  10.797  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.036   2.502   8.636  1.00  0.00           N  
ATOM    363  CA  ALA A 148       0.129   3.948   8.560  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.261   4.486   7.185  1.00  0.00           C  
ATOM    365  O   ALA A 148       0.088   5.612   6.829  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.564   4.332   8.890  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.687   1.921   8.317  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.515   4.395   9.303  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       2.219   3.984   8.105  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.852   3.877   9.826  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.640   5.406   8.972  1.00  0.00           H  
ATOM    372  N   ILE A 149      -0.985   3.679   6.414  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.418   4.085   5.081  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.886   3.740   4.852  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.324   2.625   5.135  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.567   3.415   3.985  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.922   3.624   4.263  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.935   3.967   2.615  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.815   2.632   3.551  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.236   2.794   6.748  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.293   5.155   5.002  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.782   2.357   3.989  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.206   4.614   3.942  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       1.100   3.530   5.325  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -0.892   5.047   2.640  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.239   3.595   1.878  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.935   3.653   2.358  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.540   1.628   3.840  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       1.697   2.744   2.483  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.845   2.815   3.820  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.642   4.706   4.339  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.062   4.505   4.072  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.311   4.306   2.580  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.963   5.159   1.763  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.873   5.697   4.581  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -5.960   5.770   6.098  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.374   6.088   6.561  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.372   7.076   7.717  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -8.731   7.626   7.983  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.235   5.574   4.135  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.375   3.616   4.598  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.416   6.608   4.224  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.876   5.630   4.187  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -5.662   4.819   6.512  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -5.293   6.544   6.449  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.926   6.515   5.737  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -7.851   5.174   6.882  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -7.018   6.573   8.604  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -6.705   7.891   7.476  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -9.376   7.381   7.205  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -9.109   7.232   8.868  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -8.686   8.662   8.070  1.00  0.00           H  
ATOM    413  N   GLY A 151      -5.915   3.175   2.232  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.201   2.884   0.839  1.00  0.00           C  
ATOM    415  C   GLY A 151      -7.688   2.796   0.558  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.496   2.698   1.480  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.169   2.532   2.926  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -5.775   3.664   0.225  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -5.739   1.943   0.577  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.049   2.828  -0.722  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.448   2.751  -1.125  1.00  0.00           C  
ATOM    422  C   THR A 152      -9.651   1.667  -2.178  1.00  0.00           C  
ATOM    423  O   THR A 152      -9.851   1.961  -3.357  1.00  0.00           O  
ATOM    424  CB  THR A 152      -9.920   4.101  -1.665  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -11.259   4.019  -2.119  1.00  0.00           O  
ATOM    426  CG2 THR A 152      -9.077   4.613  -2.813  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.356   2.907  -1.412  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.031   2.500  -0.250  1.00  0.00           H  
ATOM    429  HB  THR A 152      -9.875   4.831  -0.871  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -11.600   4.904  -2.272  1.00  0.00           H  
ATOM    431 HG21 THR A 152      -8.136   4.083  -2.835  1.00  0.00           H  
ATOM    432 HG22 THR A 152      -9.601   4.454  -3.744  1.00  0.00           H  
ATOM    433 HG23 THR A 152      -8.892   5.670  -2.681  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.598   0.411  -1.745  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.776  -0.698  -2.664  1.00  0.00           C  
ATOM    436  C   GLY A 153     -11.139  -1.349  -2.530  1.00  0.00           C  
ATOM    437  O   GLY A 153     -12.167  -0.675  -2.597  1.00  0.00           O  
ATOM    438  H   GLY A 153      -9.435   0.236  -0.795  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.662  -0.336  -3.675  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -9.015  -1.439  -2.470  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.148  -2.665  -2.340  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.394  -3.409  -2.196  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.421  -4.187  -0.885  1.00  0.00           C  
ATOM    444  O   VAL A 154     -13.028  -5.254  -0.797  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -12.599  -4.390  -3.365  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -12.894  -3.636  -4.652  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -11.381  -5.287  -3.531  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.296  -3.147  -2.295  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.208  -2.700  -2.200  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -13.451  -5.015  -3.138  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -12.293  -2.739  -4.689  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -12.658  -4.262  -5.500  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -13.940  -3.369  -4.682  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -10.489  -4.680  -3.561  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -11.324  -5.972  -2.699  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -11.469  -5.846  -4.452  1.00  0.00           H  
ATOM    457  N   GLY A 155     -11.762  -3.644   0.134  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -11.725  -4.302   1.427  1.00  0.00           C  
ATOM    459  C   GLY A 155     -10.662  -3.725   2.341  1.00  0.00           C  
ATOM    460  O   GLY A 155      -9.885  -4.466   2.946  1.00  0.00           O  
ATOM    461  H   GLY A 155     -11.296  -2.791   0.007  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -12.689  -4.192   1.901  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -11.525  -5.353   1.279  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.625  -2.401   2.443  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.646  -1.748   3.292  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.223  -1.991   2.831  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.291  -1.968   3.634  1.00  0.00           O  
ATOM    468  H   GLY A 156     -11.269  -1.862   1.938  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.837  -0.685   3.291  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.754  -2.122   4.300  1.00  0.00           H  
ATOM    471  N   ARG A 157      -8.055  -2.225   1.532  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.735  -2.474   0.964  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.324  -1.339   0.032  1.00  0.00           C  
ATOM    474  O   ARG A 157      -7.175  -0.672  -0.556  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.723  -3.801   0.199  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.480  -4.921   0.899  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -8.520  -5.555  -0.013  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -8.406  -7.012  -0.041  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -9.384  -7.826  -0.433  1.00  0.00           C  
ATOM    480  NH1 ARG A 157     -10.550  -7.331  -0.831  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -9.195  -9.138  -0.428  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.837  -2.231   0.943  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -6.028  -2.530   1.778  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -7.168  -3.645  -0.772  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.698  -4.116   0.068  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -6.775  -5.681   1.203  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.974  -4.519   1.770  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -9.503  -5.289   0.347  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.388  -5.172  -1.014  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -7.555  -7.404   0.246  1.00  0.00           H  
ATOM    491 HH11 ARG A 157     -10.699  -6.343  -0.838  1.00  0.00           H  
ATOM    492 HH12 ARG A 157     -11.280  -7.948  -1.124  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -8.318  -9.516  -0.131  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -9.929  -9.750  -0.722  1.00  0.00           H  
ATOM    495  N   LEU A 158      -5.018  -1.124  -0.106  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.515  -0.069  -0.979  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.779  -0.661  -2.177  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.086  -1.672  -2.059  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.611   0.897  -0.194  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -2.106   0.604  -0.231  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.312   1.888  -0.045  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.738  -0.407   0.841  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.381  -1.690   0.383  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.370   0.481  -1.345  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.766   1.892  -0.585  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.928   0.887   0.838  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.843   0.187  -1.192  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.779   2.493   0.717  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.302   1.647   0.254  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -1.290   2.435  -0.976  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.596  -1.024   1.065  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -0.929  -1.030   0.486  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -1.426   0.113   1.735  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.943  -0.026  -3.332  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.305  -0.485  -4.561  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.041   0.317  -4.847  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.708   1.246  -4.112  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.276  -0.371  -5.735  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.335   0.960  -6.214  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.685  -0.796  -5.382  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.512   0.771  -3.359  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.036  -1.521  -4.427  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.930  -1.007  -6.539  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.170   0.969  -7.159  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.717  -1.102  -4.346  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.359   0.034  -5.534  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.980  -1.622  -6.011  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.339  -0.048  -5.916  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.106   0.637  -6.290  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.357   2.130  -6.472  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.532   2.950  -6.243  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.460   0.041  -7.581  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.780   0.661  -8.009  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.634  -0.327  -8.788  1.00  0.00           C  
ATOM    535  NE  ARG A 160       2.576  -0.085 -10.229  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       3.479  -0.542 -11.095  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       4.507  -1.266 -10.671  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       3.350  -0.276 -12.387  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.656  -0.798  -6.464  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.608   0.496  -5.493  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.615  -1.018  -7.436  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.256   0.186  -8.375  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.578   1.518  -8.635  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.322   0.976  -7.129  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       3.658  -0.236  -8.458  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.279  -1.327  -8.586  1.00  0.00           H  
ATOM    547  HE  ARG A 160       1.826   0.447 -10.568  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       4.610  -1.471  -9.698  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       5.182  -1.606 -11.326  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       2.577   0.269 -12.711  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       4.029  -0.618 -13.037  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.578   2.478  -6.864  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.946   3.875  -7.052  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.121   4.560  -5.700  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.815   5.744  -5.542  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.235   3.982  -7.868  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.219   5.112  -8.885  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.460   5.131  -9.756  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -5.478   5.715  -9.326  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -4.415   4.561 -10.866  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.249   1.782  -7.017  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.145   4.360  -7.589  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.392   3.053  -8.397  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -4.063   4.146  -7.193  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -3.154   6.052  -8.358  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.353   4.994  -9.520  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.609   3.801  -4.725  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.818   4.327  -3.383  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.484   4.522  -2.677  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.292   5.490  -1.939  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.710   3.383  -2.574  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.077   3.199  -3.203  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.475   4.054  -4.022  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.750   2.198  -2.878  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.826   2.862  -4.910  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.309   5.285  -3.474  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.233   2.417  -2.507  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.841   3.785  -1.581  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.557   3.600  -2.916  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.765   3.684  -2.307  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.586   4.775  -2.976  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.241   5.563  -2.302  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.552   2.351  -2.374  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.222   2.064  -1.041  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.655   1.191  -2.764  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.765   2.860  -3.522  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.629   3.946  -1.267  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.324   2.448  -3.125  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.407   2.992  -0.523  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.572   1.439  -0.443  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.159   1.553  -1.211  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.272   1.252  -2.215  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.453   1.239  -3.821  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.152   0.260  -2.533  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.538   4.831  -4.305  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.278   5.849  -5.039  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.806   7.237  -4.619  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.610   8.147  -4.426  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.118   5.655  -6.553  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.807   6.184  -7.109  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.720   6.057  -8.618  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       0.844   7.090  -9.309  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       0.528   4.924  -9.107  1.00  0.00           O  
ATOM    604  H   GLU A 164       0.990   4.184  -4.798  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.320   5.748  -4.780  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.927   6.165  -7.054  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.178   4.601  -6.775  1.00  0.00           H  
ATOM    608  HG2 GLU A 164      -0.003   5.628  -6.669  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.714   7.228  -6.845  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.494   7.380  -4.459  1.00  0.00           N  
ATOM    611  CA  LYS A 165      -0.086   8.647  -4.035  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.369   8.976  -2.620  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.707  10.118  -2.311  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.615   8.584  -4.097  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.195   9.138  -5.388  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.731  10.550  -5.201  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -4.248  10.598  -5.321  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -4.887  11.134  -4.088  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.095   6.609  -4.614  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.265   9.416  -4.705  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.925   7.553  -4.002  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -2.021   9.151  -3.272  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.421   9.156  -6.141  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -3.001   8.496  -5.715  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -2.448  10.907  -4.222  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -2.300  11.191  -5.956  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -4.510  11.231  -6.155  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -4.615   9.598  -5.501  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -4.204  11.706  -3.551  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -5.701  11.730  -4.337  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -5.216  10.351  -3.487  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.392   7.954  -1.770  1.00  0.00           N  
ATOM    633  CA  HIS A 166       0.823   8.109  -0.387  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.330   8.327  -0.329  1.00  0.00           C  
ATOM    635  O   HIS A 166       2.834   9.082   0.503  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.447   6.866   0.425  1.00  0.00           C  
ATOM    637  CG  HIS A 166       0.921   6.910   1.846  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.152   7.401   2.881  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.093   6.523   2.401  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       0.832   7.315   4.010  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.012   6.785   3.747  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.122   7.067  -2.087  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.323   8.970   0.028  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.626   6.759   0.434  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       0.886   5.996  -0.043  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.756   7.760   2.799  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       2.936   6.086   1.882  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       0.481   7.622   4.983  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       2.743   6.686   4.392  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.039   7.653  -1.226  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.488   7.753  -1.303  1.00  0.00           C  
ATOM    652  C   LEU A 167       4.917   9.191  -1.573  1.00  0.00           C  
ATOM    653  O   LEU A 167       5.992   9.620  -1.153  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.017   6.830  -2.404  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.116   5.349  -2.023  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.382   4.499  -3.255  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.207   5.141  -0.983  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.571   7.070  -1.859  1.00  0.00           H  
ATOM    659  HA  LEU A 167       4.895   7.438  -0.353  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.362   6.915  -3.259  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.001   7.171  -2.689  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.177   5.025  -1.593  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       5.932   5.080  -3.980  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       5.959   3.631  -2.975  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.442   4.185  -3.684  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.090   5.693  -1.272  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       5.862   5.495  -0.023  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.445   4.091  -0.915  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.065   9.933  -2.274  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.351  11.325  -2.598  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.007  12.238  -1.427  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.659  13.260  -1.213  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.583  11.746  -3.841  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.223   9.535  -2.579  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.407  11.408  -2.809  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.199  12.399  -4.442  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       2.683  12.269  -3.550  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.320  10.871  -4.416  1.00  0.00           H  
ATOM    679  N   LYS A 169       2.981  11.861  -0.669  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.556  12.648   0.482  1.00  0.00           C  
ATOM    681  C   LYS A 169       2.989  11.983   1.785  1.00  0.00           C  
ATOM    682  O   LYS A 169       2.243  11.964   2.765  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.036  12.834   0.471  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.264  11.531   0.591  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -1.238  11.770   0.577  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -1.967  10.685  -0.198  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -2.050   9.412   0.571  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.501  11.034  -0.890  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.027  13.617   0.413  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       0.757  13.471   1.296  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       0.751  13.312  -0.455  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.524  10.892  -0.239  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       0.535  11.048   1.519  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -1.600  11.777   1.594  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -1.435  12.726   0.115  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -2.968  11.028  -0.417  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -1.439  10.503  -1.122  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -1.300   9.380   1.291  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -2.972   9.339   1.044  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -1.936   8.600  -0.069  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.201  11.437   1.788  1.00  0.00           N  
ATOM    702  CA  ALA A 170       4.737  10.771   2.968  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.229  10.499   2.814  1.00  0.00           C  
ATOM    704  O   ALA A 170       6.743   9.607   3.523  1.00  0.00           O  
ATOM    705  CB  ALA A 170       3.986   9.474   3.228  1.00  0.00           C  
ATOM    706  OXT ALA A 170       6.871  11.179   1.987  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.749  11.485   0.976  1.00  0.00           H  
ATOM    708  HA  ALA A 170       4.585  11.423   3.817  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       4.069   8.832   2.363  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       2.946   9.692   3.416  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       4.412   8.978   4.087  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 124      -7.312 -19.970   4.051  1.00  0.00           N  
ATOM      2  CA  GLY A 124      -7.587 -19.336   5.370  1.00  0.00           C  
ATOM      3  C   GLY A 124      -6.324 -18.856   6.058  1.00  0.00           C  
ATOM      4  O   GLY A 124      -5.306 -18.623   5.407  1.00  0.00           O  
ATOM      5  H1  GLY A 124      -6.655 -19.380   3.502  1.00  0.00           H  
ATOM      6  H2  GLY A 124      -6.886 -20.909   4.187  1.00  0.00           H  
ATOM      7  H3  GLY A 124      -8.196 -20.076   3.514  1.00  0.00           H  
ATOM      8  HA2 GLY A 124      -8.246 -18.494   5.222  1.00  0.00           H  
ATOM      9  HA3 GLY A 124      -8.079 -20.057   6.007  1.00  0.00           H  
ATOM     10  N   SER A 125      -6.391 -18.705   7.376  1.00  0.00           N  
ATOM     11  CA  SER A 125      -5.245 -18.248   8.153  1.00  0.00           C  
ATOM     12  C   SER A 125      -4.799 -16.861   7.699  1.00  0.00           C  
ATOM     13  O   SER A 125      -3.607 -16.548   7.708  1.00  0.00           O  
ATOM     14  CB  SER A 125      -4.086 -19.238   8.021  1.00  0.00           C  
ATOM     15  OG  SER A 125      -3.282 -19.240   9.189  1.00  0.00           O  
ATOM     16  H   SER A 125      -7.233 -18.906   7.838  1.00  0.00           H  
ATOM     17  HA  SER A 125      -5.546 -18.195   9.188  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -4.481 -20.232   7.871  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -3.473 -18.961   7.177  1.00  0.00           H  
ATOM     20  HG  SER A 125      -2.678 -19.985   9.160  1.00  0.00           H  
ATOM     21  N   GLN A 126      -5.761 -16.036   7.303  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -5.467 -14.682   6.846  1.00  0.00           C  
ATOM     23  C   GLN A 126      -5.904 -13.651   7.880  1.00  0.00           C  
ATOM     24  O   GLN A 126      -7.098 -13.439   8.095  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -6.164 -14.410   5.511  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -5.752 -13.097   4.867  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -4.319 -13.112   4.374  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -3.877 -14.075   3.748  1.00  0.00           O  
ATOM     29  NE2 GLN A 126      -3.584 -12.043   4.657  1.00  0.00           N  
ATOM     30  H   GLN A 126      -6.691 -16.343   7.318  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -4.399 -14.605   6.706  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -5.929 -15.211   4.825  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -7.231 -14.389   5.674  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -6.404 -12.902   4.027  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -5.859 -12.305   5.595  1.00  0.00           H  
ATOM     36 HE21 GLN A 126      -4.002 -11.314   5.160  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -2.654 -12.027   4.350  1.00  0.00           H  
ATOM     38  N   ASN A 127      -4.930 -13.012   8.519  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -5.213 -12.002   9.533  1.00  0.00           C  
ATOM     40  C   ASN A 127      -5.856 -10.769   8.905  1.00  0.00           C  
ATOM     41  O   ASN A 127      -6.814 -10.213   9.446  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -3.928 -11.606  10.262  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -4.200 -10.993  11.621  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -3.961 -11.617  12.655  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -4.703  -9.764  11.626  1.00  0.00           N  
ATOM     46  H   ASN A 127      -3.997 -13.225   8.305  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -5.903 -12.431  10.244  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -3.314 -12.484  10.400  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -3.389 -10.886   9.663  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -4.868  -9.328  10.764  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -4.889  -9.343  12.491  1.00  0.00           H  
ATOM     52  N   ASN A 128      -5.325 -10.347   7.763  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -5.846  -9.179   7.062  1.00  0.00           C  
ATOM     54  C   ASN A 128      -5.276  -9.094   5.651  1.00  0.00           C  
ATOM     55  O   ASN A 128      -4.113  -9.424   5.419  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -5.515  -7.903   7.837  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -6.649  -6.896   7.803  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -7.531  -6.907   8.663  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -6.631  -6.018   6.806  1.00  0.00           N  
ATOM     60  H   ASN A 128      -4.563 -10.831   7.382  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -6.919  -9.283   6.999  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -5.316  -8.156   8.868  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -4.637  -7.444   7.406  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -5.898  -6.070   6.158  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -7.352  -5.357   6.760  1.00  0.00           H  
ATOM     66  N   ASP A 129      -6.104  -8.651   4.709  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -5.680  -8.525   3.319  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.840  -7.087   2.830  1.00  0.00           C  
ATOM     69  O   ASP A 129      -6.578  -6.821   1.881  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -6.489  -9.474   2.431  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -5.664 -10.041   1.292  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -4.983  -9.253   0.603  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -5.701 -11.273   1.089  1.00  0.00           O  
ATOM     74  H   ASP A 129      -7.019  -8.405   4.955  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -4.637  -8.797   3.265  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -6.853 -10.295   3.030  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -7.328  -8.938   2.012  1.00  0.00           H  
ATOM     78  N   ALA A 130      -5.139  -6.165   3.482  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -5.201  -4.756   3.112  1.00  0.00           C  
ATOM     80  C   ALA A 130      -4.104  -4.395   2.110  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.843  -3.217   1.860  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -5.093  -3.882   4.352  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.567  -6.439   4.229  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -6.163  -4.574   2.657  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -4.095  -3.957   4.759  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.297  -2.855   4.088  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.808  -4.214   5.091  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.463  -5.411   1.539  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.397  -5.188   0.568  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.377  -6.282  -0.490  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.775  -7.419  -0.234  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -1.038  -5.140   1.266  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.821  -3.942   2.186  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.505  -4.166   3.529  1.00  0.00           C  
ATOM     95  CD2 LEU A 131       0.664  -3.684   2.377  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.710  -6.329   1.773  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.577  -4.239   0.088  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.923  -6.041   1.846  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.271  -5.125   0.510  1.00  0.00           H  
ATOM    100  HG  LEU A 131      -1.257  -3.067   1.731  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -2.120  -5.051   3.479  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -0.757  -4.290   4.299  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -2.123  -3.312   3.763  1.00  0.00           H  
ATOM    104 HD21 LEU A 131       1.214  -4.128   1.559  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.845  -2.620   2.396  1.00  0.00           H  
ATOM    106 HD23 LEU A 131       0.989  -4.123   3.309  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.886  -5.934  -1.673  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.783  -6.886  -2.769  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.365  -7.440  -2.836  1.00  0.00           C  
ATOM    110  O   SER A 132       0.543  -6.903  -2.203  1.00  0.00           O  
ATOM    111  CB  SER A 132      -2.153  -6.217  -4.096  1.00  0.00           C  
ATOM    112  OG  SER A 132      -3.495  -6.498  -4.452  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.571  -5.017  -1.808  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.470  -7.698  -2.575  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -2.035  -5.148  -4.001  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -1.502  -6.585  -4.875  1.00  0.00           H  
ATOM    117  HG  SER A 132      -3.513  -6.969  -5.288  1.00  0.00           H  
ATOM    118  N   PRO A 133      -0.144  -8.520  -3.601  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.182  -9.126  -3.733  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.246  -8.091  -4.080  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.383  -8.178  -3.619  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.017 -10.144  -4.872  1.00  0.00           C  
ATOM    123  CG  PRO A 133      -0.320  -9.861  -5.480  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -1.149  -9.235  -4.397  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.471  -9.636  -2.825  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.811 -10.010  -5.593  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.059 -11.145  -4.470  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.209  -9.177  -6.309  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.773 -10.783  -5.813  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.870  -8.550  -4.818  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.642  -9.993  -3.807  1.00  0.00           H  
ATOM    132  N   ALA A 134       1.865  -7.108  -4.888  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.786  -6.052  -5.285  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.073  -5.117  -4.116  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.198  -4.647  -3.947  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.227  -5.275  -6.467  1.00  0.00           C  
ATOM    137  H   ALA A 134       0.943  -7.089  -5.218  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.712  -6.518  -5.592  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.469  -5.866  -6.961  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       1.791  -4.351  -6.117  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       3.023  -5.056  -7.162  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.050  -4.854  -3.308  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.204  -3.977  -2.155  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.060  -4.630  -1.084  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.776  -3.950  -0.357  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.851  -3.595  -1.529  1.00  0.00           C  
ATOM    147  CG1 ILE A 135      -0.137  -3.148  -2.610  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.051  -2.496  -0.497  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.365  -1.999  -3.457  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.176  -5.258  -3.489  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.695  -3.071  -2.486  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.456  -4.464  -1.021  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.342  -3.979  -3.267  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -1.056  -2.834  -2.137  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       1.954  -2.694   0.069  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.140  -1.543  -0.998  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.205  -2.473   0.174  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.430  -2.097  -3.605  1.00  0.00           H  
ATOM    159 HD12 ILE A 135      -0.133  -2.015  -4.415  1.00  0.00           H  
ATOM    160 HD13 ILE A 135       0.156  -1.065  -2.958  1.00  0.00           H  
ATOM    161  N   ARG A 136       2.989  -5.953  -0.987  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.782  -6.667   0.004  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.260  -6.545  -0.336  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.098  -6.296   0.537  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.373  -8.140   0.064  1.00  0.00           C  
ATOM    166  CG  ARG A 136       3.686  -8.804   1.396  1.00  0.00           C  
ATOM    167  CD  ARG A 136       2.423  -9.053   2.208  1.00  0.00           C  
ATOM    168  NE  ARG A 136       1.998  -7.860   2.936  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       0.906  -7.806   3.697  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       0.129  -8.874   3.830  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       0.592  -6.682   4.326  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.399  -6.453  -1.591  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.606  -6.208   0.965  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.309  -8.215  -0.112  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       3.896  -8.679  -0.713  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       4.173  -9.750   1.211  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       4.345  -8.162   1.961  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       1.633  -9.355   1.537  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.617  -9.845   2.915  1.00  0.00           H  
ATOM    180  HE  ARG A 136       2.554  -7.057   2.855  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       0.362  -9.725   3.359  1.00  0.00           H  
ATOM    182 HH12 ARG A 136      -0.689  -8.827   4.402  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       1.175  -5.876   4.230  1.00  0.00           H  
ATOM    184 HH22 ARG A 136      -0.229  -6.642   4.896  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.572  -6.686  -1.621  1.00  0.00           N  
ATOM    186  CA  ARG A 137       6.944  -6.561  -2.081  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.392  -5.117  -1.940  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.458  -4.832  -1.398  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.069  -7.020  -3.537  1.00  0.00           C  
ATOM    190  CG  ARG A 137       7.737  -8.377  -3.691  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.660  -8.877  -5.125  1.00  0.00           C  
ATOM    192  NE  ARG A 137       8.213 -10.222  -5.266  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       8.594 -10.749  -6.427  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       8.483 -10.051  -7.550  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       9.087 -11.980  -6.466  1.00  0.00           N  
ATOM    196  H   ARG A 137       4.859  -6.858  -2.275  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.564  -7.184  -1.456  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.081  -7.079  -3.969  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.649  -6.293  -4.084  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       8.775  -8.291  -3.407  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       7.242  -9.088  -3.045  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       6.625  -8.890  -5.433  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       8.215  -8.201  -5.758  1.00  0.00           H  
ATOM    204  HE  ARG A 137       8.307 -10.761  -4.452  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       8.112  -9.123  -7.528  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       8.772 -10.453  -8.419  1.00  0.00           H  
ATOM    207 HH21 ARG A 137       9.174 -12.512  -5.624  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       9.373 -12.377  -7.339  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.550  -4.207  -2.415  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.837  -2.783  -2.330  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.024  -2.369  -0.879  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.907  -1.582  -0.556  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.702  -1.969  -2.958  1.00  0.00           C  
ATOM    214  CG  LEU A 138       5.896  -1.621  -4.436  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.680  -2.037  -5.249  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.168  -0.134  -4.605  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.708  -4.504  -2.819  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.749  -2.595  -2.871  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.787  -2.534  -2.857  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.600  -1.047  -2.403  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.749  -2.164  -4.816  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       3.804  -2.024  -4.618  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.543  -1.348  -6.069  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       4.830  -3.034  -5.637  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.548   0.271  -3.679  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.898   0.011  -5.388  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.251   0.372  -4.871  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.188  -2.912  -0.008  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.256  -2.608   1.413  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.622  -2.975   1.971  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.238  -2.199   2.702  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.163  -3.371   2.174  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.856  -2.615   2.439  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.219  -3.105   3.730  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.076  -1.112   2.506  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.507  -3.540  -0.329  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.105  -1.548   1.535  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       4.918  -4.254   1.603  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.569  -3.683   3.125  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.170  -2.820   1.632  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.921  -2.995   4.543  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.333  -2.523   3.938  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.951  -4.146   3.626  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.967  -0.904   3.078  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.191  -0.720   1.505  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.226  -0.644   2.979  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.082  -4.173   1.626  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.374  -4.659   2.097  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.538  -3.908   1.455  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.484  -3.517   2.138  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.501  -6.153   1.839  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.530  -4.748   1.048  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.413  -4.501   3.161  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.144  -6.378   0.845  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       8.912  -6.694   2.564  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.536  -6.446   1.925  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.470  -3.717   0.143  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.531  -3.019  -0.580  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.508  -1.530  -0.271  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.547  -0.913  -0.038  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.394  -3.231  -2.090  1.00  0.00           C  
ATOM    262  CG  GLU A 141      10.904  -4.616  -2.477  1.00  0.00           C  
ATOM    263  CD  GLU A 141      11.874  -5.351  -3.383  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      11.871  -6.600  -3.367  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.636  -4.678  -4.107  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.697  -4.054  -0.348  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.471  -3.428  -0.253  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.696  -2.506  -2.480  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.359  -3.073  -2.551  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.762  -5.198  -1.580  1.00  0.00           H  
ATOM    271  HG3 GLU A 141       9.960  -4.515  -2.990  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.311  -0.962  -0.273  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.134   0.458   0.005  1.00  0.00           C  
ATOM    274  C   TRP A 142      10.079   0.721   1.509  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.158   1.868   1.949  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.861   0.977  -0.671  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.881   0.829  -2.162  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       8.995  -0.333  -2.870  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.791   1.881  -3.128  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       8.978  -0.067  -4.217  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.854   1.286  -4.401  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.663   3.269  -3.039  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.792   2.030  -5.577  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.601   4.008  -4.206  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.664   3.387  -5.460  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.525  -1.515  -0.469  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.984   0.982  -0.406  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       8.011   0.433  -0.291  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.737   2.022  -0.443  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.085  -1.310  -2.423  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.044  -0.736  -4.931  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.611   3.765  -2.081  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.839   1.567  -6.551  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.499   5.082  -4.156  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.613   4.004  -6.345  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.952  -0.346   2.298  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.897  -0.224   3.751  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.822   0.770   4.186  1.00  0.00           C  
ATOM    299  O   ASN A 143       9.119   1.786   4.816  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.260   0.208   4.298  1.00  0.00           C  
ATOM    301  CG  ASN A 143      12.135  -0.972   4.671  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.298  -1.910   3.889  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.703  -0.933   5.870  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.899  -1.239   1.895  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.653  -1.196   4.154  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.774   0.790   3.548  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      11.112   0.815   5.179  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      12.527  -0.155   6.439  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.274  -1.683   6.136  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.571   0.468   3.853  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.455   1.336   4.220  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.492   0.610   5.153  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.492  -0.619   5.227  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.710   1.817   2.972  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.559   2.579   1.954  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.767   2.822   0.679  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       7.042   3.896   2.542  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.394  -0.359   3.356  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.860   2.192   4.738  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.285   0.957   2.478  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.905   2.463   3.288  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.426   1.986   1.701  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.980   2.086   0.598  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.333   3.811   0.708  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       6.423   2.742  -0.174  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       6.341   4.235   3.290  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       8.011   3.755   2.996  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       7.116   4.635   1.758  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.671   1.377   5.863  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.702   0.804   6.791  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.283   0.949   6.252  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.764   2.059   6.132  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.813   1.482   8.158  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.371   0.576   9.290  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       4.008   0.613  10.364  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.386  -0.170   9.104  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.718   2.351   5.760  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.928  -0.246   6.900  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.840   1.767   8.330  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       3.193   2.367   8.166  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.659  -0.180   5.930  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.299  -0.176   5.404  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.681   0.405   6.418  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.676   1.029   6.047  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.118  -1.587   5.011  1.00  0.00           C  
ATOM    346  H   ALA A 146       2.124  -1.033   6.048  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.288   0.437   4.515  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.502  -1.580   4.000  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -0.886  -1.938   5.684  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.737  -2.243   5.067  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.394   0.195   7.698  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.250   0.695   8.768  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.379   2.214   8.700  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.414   2.775   9.061  1.00  0.00           O  
ATOM    355  CB  SER A 147      -0.691   0.282  10.131  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.593   0.606  11.174  1.00  0.00           O  
ATOM    357  H   SER A 147       0.414  -0.312   7.930  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.228   0.256   8.643  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.520  -0.784  10.140  1.00  0.00           H  
ATOM    360  HB3 SER A 147       0.243   0.797  10.306  1.00  0.00           H  
ATOM    361  HG  SER A 147      -1.152   0.515  12.021  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.324   2.873   8.235  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.321   4.327   8.121  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.755   4.779   6.727  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.527   5.925   6.341  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.058   4.879   8.449  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.473   2.372   7.963  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -1.019   4.719   8.846  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.359   4.534   9.428  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.027   5.958   8.440  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.769   4.533   7.712  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.375   3.875   5.975  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.833   4.190   4.627  1.00  0.00           C  
ATOM    374  C   ILE A 149      -3.276   3.741   4.417  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.602   2.566   4.588  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.941   3.526   3.560  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.538   3.747   3.886  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -1.269   4.076   2.181  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.464   2.792   3.164  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.529   2.976   6.333  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.778   5.261   4.498  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -1.147   2.467   3.556  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       0.816   4.751   3.608  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.690   3.618   4.948  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.453   5.138   2.251  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.437   3.898   1.515  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -2.149   3.583   1.796  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.008   1.814   3.117  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       1.645   3.154   2.163  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.401   2.726   3.698  1.00  0.00           H  
ATOM    391  N   LYS A 150      -4.135   4.682   4.040  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.542   4.382   3.804  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.724   3.629   2.490  1.00  0.00           C  
ATOM    394  O   LYS A 150      -5.247   4.065   1.442  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -6.365   5.673   3.783  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -6.947   6.046   5.137  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.840   4.943   5.685  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.186   4.221   6.853  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -7.357   2.744   6.760  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.815   5.601   3.918  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.888   3.758   4.614  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.734   6.483   3.450  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -7.182   5.555   3.086  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -6.136   6.217   5.831  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -7.529   6.949   5.031  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -8.769   5.378   6.020  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -8.038   4.229   4.898  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -6.132   4.452   6.859  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -7.636   4.570   7.771  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -8.179   2.516   6.166  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -6.509   2.312   6.340  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -7.504   2.341   7.707  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.414   2.495   2.555  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.645   1.699   1.363  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.110   1.640   0.977  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.965   1.324   1.805  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.770   2.197   3.418  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.085   2.125   0.544  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.291   0.694   1.543  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.400   1.946  -0.284  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.771   1.927  -0.779  1.00  0.00           C  
ATOM    422  C   THR A 152      -9.940   0.870  -1.865  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.635   1.089  -2.859  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.157   3.304  -1.325  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.167   3.785  -2.216  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -10.347   4.345  -0.243  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.674   2.190  -0.894  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.420   1.683   0.048  1.00  0.00           H  
ATOM    429  HB  THR A 152     -11.088   3.216  -1.867  1.00  0.00           H  
ATOM    430  HG1 THR A 152      -9.451   4.624  -2.588  1.00  0.00           H  
ATOM    431 HG21 THR A 152      -9.738   4.091   0.611  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -10.052   5.313  -0.620  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -11.386   4.373   0.050  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.301  -0.278  -1.669  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.392  -1.354  -2.639  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.741  -2.042  -2.617  1.00  0.00           C  
ATOM    437  O   GLY A 153     -11.730  -1.502  -3.115  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.762  -0.396  -0.859  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.222  -0.948  -3.626  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.624  -2.082  -2.425  1.00  0.00           H  
ATOM    441  N   VAL A 154     -10.784  -3.238  -2.039  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.024  -4.001  -1.956  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.502  -4.122  -0.513  1.00  0.00           C  
ATOM    444  O   VAL A 154     -13.701  -4.211  -0.252  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -11.855  -5.414  -2.548  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -11.801  -5.354  -4.066  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -10.608  -6.082  -1.988  1.00  0.00           C  
ATOM    448  H   VAL A 154      -9.963  -3.616  -1.662  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -12.775  -3.480  -2.531  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -12.713  -6.006  -2.263  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -10.970  -4.736  -4.373  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -11.673  -6.351  -4.461  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -12.721  -4.932  -4.443  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -10.348  -5.625  -1.045  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -10.800  -7.135  -1.837  1.00  0.00           H  
ATOM    456 HG23 VAL A 154      -9.792  -5.961  -2.684  1.00  0.00           H  
ATOM    457  N   GLY A 155     -11.557  -4.124   0.422  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -11.905  -4.235   1.827  1.00  0.00           C  
ATOM    459  C   GLY A 155     -10.895  -3.555   2.731  1.00  0.00           C  
ATOM    460  O   GLY A 155     -10.490  -4.114   3.750  1.00  0.00           O  
ATOM    461  H   GLY A 155     -10.616  -4.051   0.157  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -12.873  -3.782   1.983  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -11.962  -5.280   2.091  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.489  -2.346   2.358  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.525  -1.610   3.155  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.096  -1.852   2.708  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.162  -1.734   3.501  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.847  -1.951   1.536  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.740  -0.555   3.075  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.623  -1.910   4.187  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.926  -2.193   1.436  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.603  -2.453   0.881  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.144  -1.287   0.013  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.958  -0.624  -0.631  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.621  -3.750   0.061  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -5.424  -3.919  -0.866  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -5.539  -5.187  -1.697  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -5.938  -4.905  -3.074  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -6.120  -5.842  -4.000  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -5.941  -7.124  -3.703  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -6.484  -5.499  -5.228  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.710  -2.270   0.853  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.916  -2.567   1.706  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -6.641  -4.589   0.740  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -7.518  -3.767  -0.540  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -5.374  -3.071  -1.530  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -4.525  -3.968  -0.272  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -4.580  -5.684  -1.706  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -6.274  -5.835  -1.244  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -6.078  -3.966  -3.320  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -5.666  -7.390  -2.779  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -6.077  -7.823  -4.403  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -6.621  -4.535  -5.457  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -6.621  -6.203  -5.924  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.837  -1.044  -0.010  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.285   0.038  -0.813  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.611  -0.518  -2.063  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.974  -1.571  -2.022  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.297   0.877   0.011  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.842   0.398  -0.001  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -0.914   1.508   0.468  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.683  -0.834   0.875  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.232  -1.610   0.516  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.106   0.668  -1.120  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.321   1.888  -0.366  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.639   0.887   1.035  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.562   0.133  -1.010  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.133   2.415  -0.077  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -1.061   1.678   1.525  1.00  0.00           H  
ATOM    510 HD13 LEU A 158       0.111   1.219   0.290  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.293  -0.728   1.759  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -1.994  -1.709   0.324  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.647  -0.939   1.163  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.762   0.191  -3.172  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.176  -0.232  -4.436  1.00  0.00           C  
ATOM    516  C   THR A 159      -1.924   0.573  -4.745  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.565   1.482  -3.998  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.196  -0.082  -5.564  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.263   1.263  -6.005  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.590  -0.503  -5.157  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.286   1.019  -3.142  1.00  0.00           H  
ATOM    522  HA  THR A 159      -2.907  -1.274  -4.343  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.893  -0.700  -6.397  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.650   1.808  -5.316  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.574  -0.847  -4.131  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.260   0.339  -5.243  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.928  -1.301  -5.799  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.262   0.239  -5.848  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.044   0.935  -6.243  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.301   2.432  -6.372  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.602   3.246  -6.171  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.481   0.379  -7.569  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.772   1.033  -8.032  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.303   0.387  -9.302  1.00  0.00           C  
ATOM    535  NE  ARG A 160       3.330  -0.614  -9.019  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       3.078  -1.908  -8.822  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       1.835  -2.369  -8.873  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       4.076  -2.744  -8.573  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.597  -0.494  -6.406  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.698   0.770  -5.474  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.660  -0.679  -7.455  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.268   0.531  -8.331  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.586   2.080  -8.224  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.514   0.936  -7.252  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       1.484  -0.085  -9.821  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.730   1.157  -9.928  1.00  0.00           H  
ATOM    547  HE  ARG A 160       4.259  -0.307  -8.974  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       1.075  -1.748  -9.060  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       1.657  -3.343  -8.724  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       5.016  -2.404  -8.532  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       3.890  -3.715  -8.423  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.540   2.791  -6.691  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.915   4.192  -6.824  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.019   4.846  -5.451  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.688   6.021  -5.279  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.244   4.321  -7.571  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.093   4.333  -9.083  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.217   5.078  -9.775  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -3.963   6.185 -10.297  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -5.352   4.556  -9.794  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.219   2.098  -6.827  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.141   4.687  -7.390  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.878   3.490  -7.301  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.724   5.241  -7.271  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -2.157   4.810  -9.335  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -3.083   3.314  -9.440  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.472   4.074  -4.470  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.608   4.576  -3.111  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.236   4.747  -2.474  1.00  0.00           C  
ATOM    570  O   ASP A 162      -0.982   5.722  -1.764  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.459   3.622  -2.271  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.916   3.622  -2.693  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.674   4.488  -2.210  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.297   2.755  -3.507  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.712   3.143  -4.663  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.095   5.538  -3.157  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.074   2.618  -2.375  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.404   3.918  -1.233  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.348   3.796  -2.745  1.00  0.00           N  
ATOM    580  CA  VAL A 163       1.004   3.849  -2.202  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.787   4.972  -2.863  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.460   5.745  -2.187  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.783   2.520  -2.379  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.498   2.149  -1.092  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.872   1.388  -2.812  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.607   3.052  -3.325  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.925   4.060  -1.144  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.530   2.663  -3.147  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.650   3.035  -0.494  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.892   1.440  -0.540  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.453   1.702  -1.326  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.001   1.365  -2.178  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.572   1.547  -3.834  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.402   0.451  -2.733  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.686   5.076  -4.191  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.387   6.130  -4.914  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.937   7.491  -4.403  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.753   8.389  -4.194  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.152   6.013  -6.426  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.775   6.469  -6.877  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.629   6.479  -8.386  1.00  0.00           C  
ATOM    602  OE1 GLU A 164      -0.494   6.241  -8.875  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       1.639   6.726  -9.078  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.123   4.441  -4.686  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.440   6.019  -4.713  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.889   6.613  -6.938  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.278   4.981  -6.716  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       0.040   5.799  -6.465  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.600   7.468  -6.506  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.633   7.626  -4.173  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.080   8.867  -3.651  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.688   9.156  -2.285  1.00  0.00           C  
ATOM    613  O   LYS A 165       1.036  10.293  -1.969  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.443   8.775  -3.546  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.172   9.643  -4.560  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -3.145   8.833  -5.404  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -4.584   9.262  -5.166  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -5.535   8.533  -6.051  1.00  0.00           N  
ATOM    619  H   LYS A 165       0.036   6.866  -4.341  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.344   9.663  -4.330  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.742   7.747  -3.699  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.747   9.083  -2.556  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -2.720  10.410  -4.033  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -1.443  10.103  -5.211  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -2.905   8.976  -6.446  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -3.044   7.788  -5.150  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -4.841   9.063  -4.137  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -4.666  10.322  -5.359  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -5.139   8.449  -7.009  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -5.712   7.580  -5.676  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -6.438   9.046  -6.105  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.826   8.101  -1.487  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.411   8.208  -0.157  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.917   8.437  -0.260  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.509   9.147   0.553  1.00  0.00           O  
ATOM    636  CB  HIS A 166       1.130   6.934   0.645  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.823   6.890   1.973  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       1.161   7.035   3.174  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       3.129   6.712   2.284  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       2.031   6.948   4.166  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       3.231   6.752   3.653  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.538   7.219  -1.810  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.958   9.052   0.343  1.00  0.00           H  
ATOM    644  HB2 HIS A 166       0.068   6.853   0.821  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.458   6.080   0.071  1.00  0.00           H  
ATOM    646  HD1 HIS A 166       0.199   7.179   3.285  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.939   6.564   1.584  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.799   7.023   5.218  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       4.070   6.751   4.160  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.523   7.822  -1.269  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.957   7.942  -1.497  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.352   9.396  -1.725  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.432   9.828  -1.320  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.370   7.092  -2.703  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.473   5.587  -2.436  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.789   4.841  -3.723  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.532   5.306  -1.382  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.991   7.270  -1.879  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.465   7.575  -0.618  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.646   7.248  -3.489  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.331   7.440  -3.048  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.525   5.222  -2.066  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.495   5.411  -4.306  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.214   3.877  -3.484  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.881   4.703  -4.291  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.401   5.921  -1.572  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.136   5.536  -0.404  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.813   4.265  -1.422  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.470  10.147  -2.375  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.724  11.555  -2.657  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.257  12.438  -1.506  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.855  13.477  -1.225  1.00  0.00           O  
ATOM    673  CB  ALA A 168       4.039  11.965  -3.951  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.627   9.745  -2.671  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.789  11.681  -2.786  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.719  11.827  -4.779  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.749  13.004  -3.893  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.160  11.355  -4.103  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.185  12.019  -0.842  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.638  12.772   0.279  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.514  12.616   1.518  1.00  0.00           C  
ATOM    682  O   LYS A 169       3.607  13.524   2.344  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.212  12.307   0.586  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.149  13.019  -0.234  1.00  0.00           C  
ATOM    685  CD  LYS A 169       0.077  14.499   0.112  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -1.111  14.807   1.011  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -2.052  15.770   0.376  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.752  11.182  -1.113  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.613  13.814  -0.001  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.141  11.247   0.386  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       1.006  12.480   1.632  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.388  12.917  -1.281  1.00  0.00           H  
ATOM    693  HG3 LYS A 169      -0.810  12.565  -0.035  1.00  0.00           H  
ATOM    694  HD2 LYS A 169       0.985  14.785   0.623  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -0.017  15.068  -0.802  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -1.638  13.887   1.220  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -0.746  15.230   1.935  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -1.558  16.657   0.149  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -2.438  15.368  -0.502  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -2.840  15.979   1.022  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.154  11.458   1.642  1.00  0.00           N  
ATOM    702  CA  ALA A 170       5.023  11.183   2.779  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.016  10.072   2.455  1.00  0.00           C  
ATOM    704  O   ALA A 170       5.649   8.888   2.615  1.00  0.00           O  
ATOM    705  CB  ALA A 170       4.194  10.813   3.999  1.00  0.00           C  
ATOM    706  OXT ALA A 170       7.150  10.393   2.043  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.040  10.772   0.951  1.00  0.00           H  
ATOM    708  HA  ALA A 170       5.572  12.086   3.005  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       4.741  10.111   4.608  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       3.984  11.703   4.575  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       3.264  10.365   3.679  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 124       2.383 -21.144  -2.396  1.00  0.00           N  
ATOM      2  CA  GLY A 124       2.127 -19.903  -1.614  1.00  0.00           C  
ATOM      3  C   GLY A 124       1.138 -20.120  -0.485  1.00  0.00           C  
ATOM      4  O   GLY A 124       0.574 -21.206  -0.347  1.00  0.00           O  
ATOM      5  H1  GLY A 124       1.487 -21.631  -2.597  1.00  0.00           H  
ATOM      6  H2  GLY A 124       2.846 -20.909  -3.297  1.00  0.00           H  
ATOM      7  H3  GLY A 124       3.001 -21.784  -1.857  1.00  0.00           H  
ATOM      8  HA2 GLY A 124       3.060 -19.553  -1.198  1.00  0.00           H  
ATOM      9  HA3 GLY A 124       1.736 -19.146  -2.279  1.00  0.00           H  
ATOM     10  N   SER A 125       0.928 -19.086   0.322  1.00  0.00           N  
ATOM     11  CA  SER A 125       0.001 -19.169   1.444  1.00  0.00           C  
ATOM     12  C   SER A 125      -0.186 -17.804   2.098  1.00  0.00           C  
ATOM     13  O   SER A 125      -1.301 -17.421   2.452  1.00  0.00           O  
ATOM     14  CB  SER A 125       0.507 -20.178   2.478  1.00  0.00           C  
ATOM     15  OG  SER A 125      -0.562 -20.696   3.251  1.00  0.00           O  
ATOM     16  H   SER A 125       1.408 -18.247   0.159  1.00  0.00           H  
ATOM     17  HA  SER A 125      -0.952 -19.506   1.063  1.00  0.00           H  
ATOM     18  HB2 SER A 125       0.997 -20.995   1.971  1.00  0.00           H  
ATOM     19  HB3 SER A 125       1.210 -19.691   3.138  1.00  0.00           H  
ATOM     20  HG  SER A 125      -0.220 -21.328   3.887  1.00  0.00           H  
ATOM     21  N   GLN A 126       0.914 -17.073   2.254  1.00  0.00           N  
ATOM     22  CA  GLN A 126       0.871 -15.749   2.864  1.00  0.00           C  
ATOM     23  C   GLN A 126       0.112 -14.765   1.979  1.00  0.00           C  
ATOM     24  O   GLN A 126       0.707 -14.059   1.166  1.00  0.00           O  
ATOM     25  CB  GLN A 126       2.290 -15.235   3.117  1.00  0.00           C  
ATOM     26  CG  GLN A 126       3.177 -16.234   3.843  1.00  0.00           C  
ATOM     27  CD  GLN A 126       4.435 -16.572   3.066  1.00  0.00           C  
ATOM     28  OE1 GLN A 126       5.416 -15.830   3.096  1.00  0.00           O  
ATOM     29  NE2 GLN A 126       4.410 -17.699   2.363  1.00  0.00           N  
ATOM     30  H   GLN A 126       1.774 -17.432   1.950  1.00  0.00           H  
ATOM     31  HA  GLN A 126       0.356 -15.837   3.809  1.00  0.00           H  
ATOM     32  HB2 GLN A 126       2.749 -15.000   2.168  1.00  0.00           H  
ATOM     33  HB3 GLN A 126       2.234 -14.337   3.712  1.00  0.00           H  
ATOM     34  HG2 GLN A 126       3.464 -15.814   4.796  1.00  0.00           H  
ATOM     35  HG3 GLN A 126       2.616 -17.142   4.006  1.00  0.00           H  
ATOM     36 HE21 GLN A 126       3.595 -18.242   2.386  1.00  0.00           H  
ATOM     37 HE22 GLN A 126       5.210 -17.943   1.852  1.00  0.00           H  
ATOM     38  N   ASN A 127      -1.207 -14.726   2.144  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -2.049 -13.829   1.360  1.00  0.00           C  
ATOM     40  C   ASN A 127      -2.592 -12.697   2.225  1.00  0.00           C  
ATOM     41  O   ASN A 127      -3.295 -12.934   3.208  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -3.207 -14.604   0.729  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -3.878 -13.831  -0.389  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -3.592 -14.045  -1.567  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -4.777 -12.924  -0.024  1.00  0.00           N  
ATOM     46  H   ASN A 127      -1.623 -15.314   2.808  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -1.441 -13.406   0.575  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -2.832 -15.533   0.325  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -3.945 -14.817   1.488  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -4.955 -12.806   0.933  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -5.227 -12.408  -0.726  1.00  0.00           H  
ATOM     52  N   ASN A 128      -2.262 -11.464   1.853  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -2.717 -10.295   2.594  1.00  0.00           C  
ATOM     54  C   ASN A 128      -4.026  -9.762   2.020  1.00  0.00           C  
ATOM     55  O   ASN A 128      -4.295  -9.901   0.826  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -1.651  -9.198   2.564  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -0.423  -9.564   3.375  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -0.527 -10.161   4.446  1.00  0.00           O  
ATOM     59  ND2 ASN A 128       0.750  -9.205   2.865  1.00  0.00           N  
ATOM     60  H   ASN A 128      -1.700 -11.338   1.060  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -2.883 -10.595   3.618  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -1.347  -9.027   1.542  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -2.069  -8.288   2.968  1.00  0.00           H  
ATOM     64 HD21 ASN A 128       0.757  -8.732   2.007  1.00  0.00           H  
ATOM     65 HD22 ASN A 128       1.560  -9.429   3.369  1.00  0.00           H  
ATOM     66  N   ASP A 129      -4.838  -9.153   2.878  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -6.120  -8.598   2.457  1.00  0.00           C  
ATOM     68  C   ASP A 129      -6.026  -7.087   2.278  1.00  0.00           C  
ATOM     69  O   ASP A 129      -6.710  -6.509   1.433  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -7.205  -8.936   3.481  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -6.868  -8.431   4.869  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -5.666  -8.378   5.207  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -7.805  -8.088   5.621  1.00  0.00           O  
ATOM     74  H   ASP A 129      -4.568  -9.073   3.817  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -6.379  -9.046   1.510  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -8.135  -8.485   3.171  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -7.326 -10.008   3.526  1.00  0.00           H  
ATOM     78  N   ALA A 130      -5.175  -6.453   3.077  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.990  -5.008   3.007  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.984  -4.635   1.922  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.047  -3.544   1.349  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.539  -4.468   4.356  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.657  -6.969   3.730  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.944  -4.563   2.767  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.581  -4.894   4.611  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -4.453  -3.393   4.302  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.264  -4.734   5.111  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.057  -5.544   1.645  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.039  -5.307   0.629  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.053  -6.398  -0.431  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.462  -7.530  -0.172  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.645  -5.248   1.265  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.421  -4.153   2.313  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.294  -2.934   2.043  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -0.676  -4.698   3.712  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.055  -6.393   2.134  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.251  -4.360   0.160  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.451  -6.202   1.730  1.00  0.00           H  
ATOM     99  HB3 LEU A 131       0.075  -5.106   0.475  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.610  -3.836   2.262  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.480  -2.851   0.984  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.231  -3.039   2.567  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.786  -2.046   2.388  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -0.792  -5.770   3.666  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.159  -4.454   4.350  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.577  -4.255   4.113  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.579  -6.051  -1.621  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.509  -6.997  -2.723  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.080  -7.509  -2.868  1.00  0.00           C  
ATOM    110  O   SER A 132       0.851  -6.923  -2.314  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.967  -6.338  -4.026  1.00  0.00           C  
ATOM    112  OG  SER A 132      -3.050  -5.452  -3.796  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.254  -5.137  -1.756  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.160  -7.828  -2.495  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.147  -5.780  -4.454  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.284  -7.101  -4.721  1.00  0.00           H  
ATOM    117  HG  SER A 132      -2.752  -4.547  -3.906  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.124  -8.609  -3.609  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.457  -9.180  -3.807  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.492  -8.121  -4.164  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.626  -8.162  -3.689  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.252 -10.155  -4.964  1.00  0.00           C  
ATOM    123  CG  PRO A 133      -0.176 -10.572  -4.854  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.920  -9.380  -4.311  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.788  -9.717  -2.929  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.448  -9.653  -5.901  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.918 -10.998  -4.853  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.556 -10.838  -5.829  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.262 -11.408  -4.176  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.349  -8.803  -5.118  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.691  -9.699  -3.624  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.093  -7.168  -4.998  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.986  -6.094  -5.406  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.231  -5.128  -4.254  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.327  -4.588  -4.106  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.418  -5.357  -6.610  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.174  -7.183  -5.340  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.929  -6.536  -5.694  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.341  -5.449  -6.613  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       2.689  -4.314  -6.555  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       2.818  -5.786  -7.517  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.204  -4.918  -3.436  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.318  -4.023  -2.292  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.179  -4.642  -1.207  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.862  -3.934  -0.475  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.947  -3.679  -1.685  1.00  0.00           C  
ATOM    147  CG1 ILE A 135      -0.025  -3.222  -2.774  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.104  -2.609  -0.616  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.436  -1.987  -3.515  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.356  -5.380  -3.600  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.785  -3.105  -2.628  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.559  -4.568  -1.210  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.145  -4.016  -3.496  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.982  -3.002  -2.324  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       1.965  -2.839  -0.002  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.246  -1.647  -1.087  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.219  -2.582   0.000  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.452  -1.754  -3.232  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.392  -2.168  -4.579  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.208  -1.156  -3.265  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.146  -5.963  -1.102  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.943  -6.648  -0.096  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.423  -6.485  -0.418  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.241  -6.210   0.465  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.572  -8.131  -0.035  1.00  0.00           C  
ATOM    166  CG  ARG A 136       3.915  -8.792   1.290  1.00  0.00           C  
ATOM    167  CD  ARG A 136       3.465 -10.245   1.319  1.00  0.00           C  
ATOM    168  NE  ARG A 136       4.525 -11.155   0.891  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       5.629 -11.389   1.595  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       5.824 -10.784   2.761  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       6.544 -12.231   1.133  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.579  -6.485  -1.711  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.738  -6.187   0.861  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.509  -8.231  -0.198  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.099  -8.654  -0.820  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       4.985  -8.755   1.433  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       3.424  -8.256   2.087  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       3.174 -10.497   2.328  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.617 -10.359   0.661  1.00  0.00           H  
ATOM    180  HE  ARG A 136       4.407 -11.615   0.034  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       5.139 -10.148   3.115  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       6.656 -10.964   3.285  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       6.403 -12.690   0.255  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       7.374 -12.408   1.662  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.755  -6.624  -1.699  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.130  -6.464  -2.144  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.550  -5.013  -1.977  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.620  -4.717  -1.449  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.273  -6.893  -3.607  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.076  -8.171  -3.791  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.991  -8.684  -5.219  1.00  0.00           C  
ATOM    192  NE  ARG A 137       9.312  -8.928  -5.792  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       9.549  -9.031  -7.098  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       8.556  -8.909  -7.971  1.00  0.00           N  
ATOM    195  NH2 ARG A 137      10.781  -9.255  -7.534  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.056  -6.818  -2.359  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.758  -7.085  -1.526  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.289  -7.049  -4.022  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.765  -6.103  -4.158  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.110  -7.973  -3.551  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       7.687  -8.926  -3.123  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       7.431  -9.607  -5.225  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.478  -7.950  -5.824  1.00  0.00           H  
ATOM    204  HE  ARG A 137      10.064  -9.023  -5.171  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       7.623  -8.740  -7.649  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       8.740  -8.987  -8.950  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      11.532  -9.346  -6.881  1.00  0.00           H  
ATOM    208 HH22 ARG A 137      10.959  -9.331  -8.514  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.679  -4.112  -2.414  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.931  -2.684  -2.304  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.081  -2.287  -0.843  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.944  -1.493  -0.488  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.785  -1.892  -2.940  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.012  -1.481  -4.396  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.831  -1.899  -5.260  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.244   0.019  -4.500  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.837  -4.420  -2.809  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.848  -2.464  -2.826  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.891  -2.497  -2.890  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.625  -0.997  -2.355  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.890  -1.984  -4.771  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       3.939  -1.941  -4.654  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.694  -1.180  -6.054  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.024  -2.873  -5.685  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.680   0.380  -3.580  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.915   0.223  -5.321  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.302   0.519  -4.671  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.230  -2.853  -0.002  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.254  -2.570   1.425  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.606  -2.935   2.022  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.158  -2.191   2.832  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.137  -3.341   2.139  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.788  -2.624   2.240  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.906  -3.296   3.282  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       3.970  -1.149   2.570  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.567  -3.482  -0.352  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.095  -1.511   1.553  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       4.976  -4.266   1.605  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.471  -3.575   3.138  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.288  -2.697   1.287  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.497  -3.536   4.153  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.106  -2.626   3.561  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.488  -4.202   2.869  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.921  -1.005   3.062  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       3.946  -0.571   1.659  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.174  -0.825   3.224  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.130  -4.088   1.619  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.418  -4.555   2.118  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.575  -3.732   1.557  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.469  -3.320   2.295  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.607  -6.028   1.793  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.634  -4.641   0.973  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.412  -4.446   3.190  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.642  -6.159   0.722  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       8.782  -6.595   2.197  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.532  -6.377   2.228  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.556  -3.500   0.251  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.609  -2.731  -0.405  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.500  -1.255  -0.049  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.497  -0.597   0.246  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.539  -2.897  -1.925  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.134  -4.290  -2.375  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.161  -4.933  -3.286  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      12.893  -5.831  -2.815  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.235  -4.540  -4.469  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.820  -3.856  -0.284  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.554  -3.105  -0.053  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.821  -2.193  -2.318  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.511  -2.675  -2.342  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.006  -4.913  -1.504  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.196  -4.220  -2.906  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.277  -0.748  -0.080  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.016   0.650   0.234  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.889   0.860   1.744  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.890   1.996   2.220  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.739   1.124  -0.469  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.820   1.045  -1.963  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.009  -0.076  -2.718  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.717   2.136  -2.884  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.032   0.252  -4.052  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.854   1.604  -4.180  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.522   3.512  -2.738  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.801   2.401  -5.321  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.469   4.301  -3.871  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.608   3.744  -5.148  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.530  -1.333  -0.327  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.851   1.232  -0.127  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.909   0.516  -0.147  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.545   2.150  -0.202  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.124  -1.070  -2.313  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.155  -0.380  -4.792  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.412   3.960  -1.761  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.906   1.986  -6.313  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.316   5.366  -3.776  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.561   4.399  -6.005  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.785  -0.237   2.495  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.664  -0.159   3.947  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.511   0.756   4.354  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.703   1.724   5.090  1.00  0.00           O  
ATOM    300  CB  ASN A 143      10.973   0.340   4.561  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.314  -0.376   5.853  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      11.917  -1.449   5.843  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      10.926   0.216   6.978  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.792  -1.118   2.065  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.462  -1.154   4.315  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.779   0.177   3.860  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.889   1.396   4.768  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      10.448   1.068   6.910  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      11.133  -0.225   7.828  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.314   0.442   3.871  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.133   1.238   4.188  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.225   0.495   5.162  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.256  -0.733   5.244  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.359   1.582   2.911  1.00  0.00           C  
ATOM    315  CG  LEU A 144       5.769   2.892   2.237  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       4.891   3.165   1.025  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       5.690   4.047   3.224  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.223  -0.343   3.290  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.466   2.153   4.654  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.500   0.778   2.203  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.310   1.642   3.157  1.00  0.00           H  
ATOM    322  HG  LEU A 144       6.791   2.811   1.896  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       3.948   2.653   1.142  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       4.716   4.227   0.940  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.387   2.809   0.134  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       4.941   3.832   3.971  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.650   4.177   3.703  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.424   4.952   2.698  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.414   1.247   5.899  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.496   0.659   6.867  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.056   0.768   6.378  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.504   1.863   6.284  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.642   1.349   8.225  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.514   0.378   9.382  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       2.516   0.471  10.129  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       4.411  -0.475   9.543  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.434   2.221   5.789  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.750  -0.385   6.974  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.611   1.820   8.281  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.873   2.102   8.324  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.453  -0.374   6.067  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.078  -0.405   5.584  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.874   0.225   6.594  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.769   0.986   6.229  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.342  -1.834   5.279  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.946  -1.216   6.161  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.037   0.159   4.667  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.320  -2.418   6.188  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.343  -1.836   4.874  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.340  -2.263   4.559  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.673  -0.100   7.865  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.512   0.429   8.935  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.509   1.955   8.927  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.502   2.590   9.282  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.028  -0.085  10.292  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.923   0.285  11.326  1.00  0.00           O  
ATOM    357  H   SER A 147       0.057  -0.712   8.089  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.520   0.083   8.767  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.958  -1.162  10.262  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -0.055   0.332  10.507  1.00  0.00           H  
ATOM    361  HG  SER A 147      -2.155   1.212  11.232  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.386   2.536   8.520  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.252   3.986   8.464  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.787   4.543   7.147  1.00  0.00           C  
ATOM    365  O   ALA A 148      -1.102   5.729   7.047  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.202   4.389   8.657  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.371   1.976   8.249  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.827   4.404   9.278  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.613   3.859   9.503  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.261   5.452   8.835  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.764   4.141   7.768  1.00  0.00           H  
ATOM    372  N   ILE A 149      -0.887   3.683   6.137  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.382   4.097   4.829  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.852   3.729   4.659  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.253   2.593   4.914  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.568   3.455   3.689  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.931   3.634   3.935  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.964   4.061   2.352  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.781   2.551   3.304  1.00  0.00           C  
ATOM    380  H   ILE A 149      -0.621   2.749   6.273  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.279   5.169   4.758  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.798   2.401   3.661  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.246   4.580   3.524  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       1.120   3.628   4.998  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -0.929   5.138   2.419  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.278   3.726   1.588  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.967   3.749   2.098  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.325   2.229   2.380  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.767   2.941   3.102  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       1.855   1.713   3.980  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.653   4.697   4.224  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.079   4.474   4.019  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.345   3.889   2.635  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.913   4.440   1.623  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.851   5.786   4.191  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -6.549   5.908   5.535  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.628   4.851   5.699  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -9.003   5.397   5.351  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -9.467   4.925   4.017  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.275   5.581   4.037  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.415   3.770   4.765  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.161   6.611   4.091  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.598   5.857   3.414  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -5.819   5.788   6.321  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -7.001   6.886   5.606  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.407   4.020   5.046  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -7.634   4.512   6.724  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -9.708   5.073   6.102  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -8.957   6.477   5.345  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -9.069   3.986   3.813  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150     -10.505   4.860   4.002  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -9.163   5.588   3.276  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.060   2.770   2.600  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.374   2.128   1.338  1.00  0.00           C  
ATOM    415  C   GLY A 151      -7.867   2.059   1.078  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.617   1.499   1.877  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.380   2.377   3.440  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -5.906   2.681   0.537  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -5.975   1.124   1.348  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.296   2.630  -0.043  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.709   2.631  -0.405  1.00  0.00           C  
ATOM    422  C   THR A 152      -9.955   1.757  -1.630  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.848   2.031  -2.432  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.185   4.059  -0.680  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.279   4.733  -1.535  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -10.337   4.891   0.576  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.649   3.059  -0.639  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.266   2.229   0.428  1.00  0.00           H  
ATOM    429  HB  THR A 152     -11.147   4.019  -1.169  1.00  0.00           H  
ATOM    430  HG1 THR A 152      -8.443   4.861  -1.080  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -10.370   4.241   1.437  1.00  0.00           H  
ATOM    432 HG22 THR A 152      -9.498   5.565   0.664  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -11.252   5.462   0.520  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.158   0.702  -1.767  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.306  -0.198  -2.896  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.505  -1.114  -2.757  1.00  0.00           C  
ATOM    437  O   GLY A 153     -11.424  -1.072  -3.574  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.464   0.533  -1.096  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.417   0.389  -3.796  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.414  -0.800  -2.980  1.00  0.00           H  
ATOM    441  N   VAL A 154     -10.496  -1.944  -1.719  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -11.592  -2.875  -1.478  1.00  0.00           C  
ATOM    443  C   VAL A 154     -11.379  -3.652  -0.182  1.00  0.00           C  
ATOM    444  O   VAL A 154     -10.412  -4.402  -0.048  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -11.750  -3.870  -2.646  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -10.492  -4.710  -2.809  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -12.969  -4.756  -2.434  1.00  0.00           C  
ATOM    448  H   VAL A 154      -9.735  -1.932  -1.102  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -12.504  -2.302  -1.396  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -11.896  -3.305  -3.555  1.00  0.00           H  
ATOM    451 HG11 VAL A 154      -9.622  -4.083  -2.687  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -10.481  -5.491  -2.062  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -10.481  -5.154  -3.794  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -12.950  -5.163  -1.435  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -13.867  -4.170  -2.567  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -12.957  -5.563  -3.152  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.290  -3.469   0.768  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.185  -4.160   2.040  1.00  0.00           C  
ATOM    459  C   GLY A 155     -10.966  -3.734   2.835  1.00  0.00           C  
ATOM    460  O   GLY A 155     -10.365  -4.543   3.542  1.00  0.00           O  
ATOM    461  H   GLY A 155     -13.040  -2.859   0.604  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.071  -3.953   2.623  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -12.128  -5.222   1.857  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.602  -2.462   2.722  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.450  -1.952   3.443  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.138  -2.370   2.811  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.272  -2.936   3.478  1.00  0.00           O  
ATOM    468  H   GLY A 156     -11.121  -1.863   2.145  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.501  -0.874   3.464  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.482  -2.323   4.457  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.989  -2.090   1.520  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.772  -2.440   0.796  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.317  -1.285  -0.088  1.00  0.00           C  
ATOM    474  O   ARG A 157      -7.137  -0.532  -0.613  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -7.006  -3.689  -0.058  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -5.805  -4.100  -0.896  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -6.216  -4.978  -2.066  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -6.298  -6.388  -1.691  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -7.388  -6.963  -1.184  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -8.496  -6.256  -0.993  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -7.372  -8.251  -0.869  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.715  -1.637   1.043  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -6.003  -2.648   1.523  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -7.261  -4.511   0.593  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -7.834  -3.500  -0.724  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -5.323  -3.213  -1.277  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -5.114  -4.648  -0.272  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -7.181  -4.653  -2.425  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -5.486  -4.868  -2.855  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -5.498  -6.938  -1.822  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -8.519  -5.285  -1.228  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -9.309  -6.696  -0.612  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -6.541  -8.790  -1.010  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -8.189  -8.682  -0.488  1.00  0.00           H  
ATOM    495  N   LEU A 158      -5.004  -1.151  -0.256  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.452  -0.087  -1.087  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.699  -0.666  -2.283  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.954  -1.637  -2.151  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.553   0.843  -0.251  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -2.039   0.607  -0.347  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.294   1.933  -0.329  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.567  -0.280   0.794  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.396  -1.786   0.182  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.285   0.491  -1.464  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.751   1.859  -0.557  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.841   0.740   0.784  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.807   0.111  -1.278  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.648   2.533   0.495  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.237   1.750  -0.213  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -1.470   2.457  -1.258  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.399  -0.857   1.169  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -0.798  -0.948   0.435  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -1.168   0.336   1.586  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.909  -0.065  -3.447  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.263  -0.514  -4.675  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.010   0.304  -4.961  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.686   1.233  -4.223  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.235  -0.423  -5.851  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.300   0.901  -6.349  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.642  -0.848  -5.490  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.519   0.701  -3.484  1.00  0.00           H  
ATOM    522  HA  THR A 159      -2.978  -1.546  -4.538  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.888  -1.068  -6.644  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.001   0.914  -7.262  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.663  -1.174  -4.459  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.314  -0.013  -5.617  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.948  -1.660  -6.131  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.306  -0.052  -6.033  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.078   0.642  -6.407  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.327   2.136  -6.583  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.566   2.952  -6.357  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.485   0.055  -7.703  1.00  0.00           C  
ATOM    533  CG  ARG A 160       2.004   0.043  -7.756  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.515  -0.812  -8.905  1.00  0.00           C  
ATOM    535  NE  ARG A 160       3.626  -0.175  -9.608  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       4.022  -0.515 -10.833  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       3.401  -1.486 -11.493  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       5.040   0.117 -11.400  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.614  -0.805  -6.580  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.642   0.497  -5.616  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.134  -0.961  -7.806  1.00  0.00           H  
ATOM    542  HB3 ARG A 160       0.122   0.638  -8.536  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       2.358   1.054  -7.888  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.384  -0.355  -6.826  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       2.849  -1.760  -8.510  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       1.707  -0.978  -9.602  1.00  0.00           H  
ATOM    547  HE  ARG A 160       4.103   0.544  -9.144  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       2.633  -1.966 -11.071  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       3.702  -1.737 -12.412  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       5.511   0.849 -10.907  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       5.337  -0.139 -12.321  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.548   2.492  -6.967  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.905   3.892  -7.148  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.069   4.576  -5.792  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.752   5.757  -5.633  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.191   4.022  -7.973  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -4.457   3.655  -7.213  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -5.410   2.812  -8.038  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -4.967   1.784  -8.591  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -6.600   3.182  -8.132  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.224   1.800  -7.120  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.096   4.370  -7.681  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.285   5.044  -8.310  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.116   3.376  -8.836  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -4.184   3.099  -6.330  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -4.963   4.564  -6.923  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.557   3.819  -4.815  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.756   4.343  -3.471  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.418   4.521  -2.768  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.227   5.466  -2.001  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.654   3.406  -2.661  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.087   3.406  -3.155  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.570   4.479  -3.575  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.727   2.333  -3.122  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.781   2.882  -5.000  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.238   5.305  -3.558  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.269   2.398  -2.731  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.648   3.716  -1.626  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.490   3.612  -3.043  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.836   3.679  -2.439  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.648   4.795  -3.079  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.278   5.585  -2.383  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.628   2.351  -2.556  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.289   2.008  -1.233  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.739   1.207  -3.003  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.700   2.891  -3.670  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.707   3.907  -1.390  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.404   2.481  -3.297  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.441   2.911  -0.660  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.650   1.332  -0.680  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.243   1.533  -1.419  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.143   1.172  -2.383  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.453   1.360  -4.029  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.280   0.277  -2.914  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.620   4.870  -4.409  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.350   5.914  -5.116  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.859   7.284  -4.669  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.650   8.198  -4.441  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.199   5.754  -6.632  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.837   6.176  -7.160  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.746   6.092  -8.672  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       1.401   5.205  -9.258  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       0.018   6.914  -9.268  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.089   4.222  -4.919  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.393   5.819  -4.855  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.951   6.354  -7.122  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.355   4.718  -6.891  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       0.088   5.531  -6.733  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.649   7.196  -6.858  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.542   7.408  -4.524  1.00  0.00           N  
ATOM    611  CA  LYS A 165      -0.058   8.658  -4.078  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.396   8.970  -2.657  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.715  10.112  -2.329  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.585   8.569  -4.136  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.157   8.817  -5.522  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -3.381   9.721  -5.471  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -4.582   9.080  -6.149  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -5.612   8.650  -5.163  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.036   6.635  -4.707  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.279   9.444  -4.734  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.888   7.584  -3.814  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -2.001   9.302  -3.460  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.401   9.288  -6.134  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -2.437   7.870  -5.959  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -3.629   9.919  -4.439  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -3.151  10.650  -5.972  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -5.023   9.796  -6.826  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -4.248   8.217  -6.706  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -5.535   9.218  -4.296  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -6.564   8.775  -5.564  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -5.478   7.647  -4.920  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.434   7.934  -1.824  1.00  0.00           N  
ATOM    633  CA  HIS A 166       0.863   8.075  -0.438  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.370   8.296  -0.371  1.00  0.00           C  
ATOM    635  O   HIS A 166       2.871   9.015   0.495  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.491   6.823   0.359  1.00  0.00           C  
ATOM    637  CG  HIS A 166       0.923   6.874   1.792  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.091   7.270   2.818  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.113   6.577   2.368  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       0.749   7.216   3.961  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       1.978   6.799   3.716  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.175   7.049  -2.156  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.360   8.931  -0.015  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.581   6.695   0.338  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       0.958   5.963  -0.099  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.843   7.550   2.721  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.000   6.227   1.861  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       0.350   7.468   4.932  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       2.706   6.772   4.371  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.085   7.664  -1.296  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.535   7.770  -1.362  1.00  0.00           C  
ATOM    652  C   LEU A 167       4.967   9.223  -1.541  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.018   9.634  -1.048  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.065   6.918  -2.518  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.204   5.422  -2.217  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.541   4.654  -3.484  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.267   5.191  -1.153  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.620   7.107  -1.953  1.00  0.00           H  
ATOM    659  HA  LEU A 167       4.940   7.397  -0.434  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.393   7.032  -3.357  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.036   7.296  -2.800  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.263   5.044  -1.839  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.166   5.263  -4.119  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.066   3.746  -3.226  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.629   4.407  -4.007  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.148   5.770  -1.393  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       5.887   5.498  -0.190  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.523   4.143  -1.122  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.150   9.995  -2.249  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.446  11.402  -2.493  1.00  0.00           C  
ATOM    671  C   ALA A 168       3.902  12.278  -1.370  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.499  13.297  -1.020  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.868  11.836  -3.832  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.327   9.609  -2.616  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.520  11.513  -2.537  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.337  12.758  -4.143  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       4.055  11.070  -4.570  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       2.804  11.988  -3.732  1.00  0.00           H  
ATOM    679  N   LYS A 169       2.768  11.876  -0.809  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.143  12.624   0.275  1.00  0.00           C  
ATOM    681  C   LYS A 169       2.993  12.563   1.540  1.00  0.00           C  
ATOM    682  O   LYS A 169       3.038  13.517   2.316  1.00  0.00           O  
ATOM    683  CB  LYS A 169       0.744  12.075   0.561  1.00  0.00           C  
ATOM    684  CG  LYS A 169      -0.343  12.695  -0.304  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -1.619  12.935   0.488  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -2.826  13.060  -0.427  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -3.388  11.731  -0.790  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.340  11.054  -1.132  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.058  13.653  -0.039  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       0.746  11.009   0.389  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       0.501  12.264   1.596  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.013  13.640  -0.688  1.00  0.00           H  
ATOM    693  HG3 LYS A 169      -0.559  12.027  -1.125  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -1.774  12.105   1.161  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -1.512  13.847   1.056  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -3.586  13.637   0.078  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -2.526  13.574  -1.329  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -3.271  11.065   0.001  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -4.401  11.818  -1.007  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -2.898  11.350  -1.624  1.00  0.00           H  
ATOM    701  N   ALA A 170       3.667  11.436   1.740  1.00  0.00           N  
ATOM    702  CA  ALA A 170       4.517  11.249   2.910  1.00  0.00           C  
ATOM    703  C   ALA A 170       5.962  10.987   2.502  1.00  0.00           C  
ATOM    704  O   ALA A 170       6.784  10.693   3.396  1.00  0.00           O  
ATOM    705  CB  ALA A 170       3.992  10.108   3.767  1.00  0.00           C  
ATOM    706  OXT ALA A 170       6.261  11.075   1.293  1.00  0.00           O  
ATOM    707  H   ALA A 170       3.591  10.710   1.085  1.00  0.00           H  
ATOM    708  HA  ALA A 170       4.478  12.156   3.497  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       3.900   9.217   3.163  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       3.024  10.373   4.166  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       4.678   9.923   4.580  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 124     -11.143 -21.060   9.388  1.00  0.00           N  
ATOM      2  CA  GLY A 124     -11.645 -20.601   8.064  1.00  0.00           C  
ATOM      3  C   GLY A 124     -11.571 -19.095   7.906  1.00  0.00           C  
ATOM      4  O   GLY A 124     -12.594 -18.410   7.918  1.00  0.00           O  
ATOM      5  H1  GLY A 124     -11.140 -20.270  10.064  1.00  0.00           H  
ATOM      6  H2  GLY A 124     -11.753 -21.816   9.760  1.00  0.00           H  
ATOM      7  H3  GLY A 124     -10.174 -21.427   9.294  1.00  0.00           H  
ATOM      8  HA2 GLY A 124     -11.055 -21.063   7.287  1.00  0.00           H  
ATOM      9  HA3 GLY A 124     -12.674 -20.913   7.954  1.00  0.00           H  
ATOM     10  N   SER A 125     -10.355 -18.577   7.758  1.00  0.00           N  
ATOM     11  CA  SER A 125     -10.150 -17.142   7.596  1.00  0.00           C  
ATOM     12  C   SER A 125      -9.467 -16.836   6.266  1.00  0.00           C  
ATOM     13  O   SER A 125      -9.831 -15.886   5.574  1.00  0.00           O  
ATOM     14  CB  SER A 125      -9.312 -16.593   8.751  1.00  0.00           C  
ATOM     15  OG  SER A 125      -9.993 -16.729   9.987  1.00  0.00           O  
ATOM     16  H   SER A 125      -9.579 -19.175   7.755  1.00  0.00           H  
ATOM     17  HA  SER A 125     -11.118 -16.665   7.607  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -8.380 -17.136   8.808  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -9.109 -15.546   8.580  1.00  0.00           H  
ATOM     20  HG  SER A 125     -10.274 -17.641  10.098  1.00  0.00           H  
ATOM     21  N   GLN A 126      -8.474 -17.647   5.918  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -7.739 -17.464   4.671  1.00  0.00           C  
ATOM     23  C   GLN A 126      -7.059 -16.099   4.636  1.00  0.00           C  
ATOM     24  O   GLN A 126      -6.887 -15.507   3.570  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -8.680 -17.610   3.473  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -7.958 -17.864   2.159  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -7.434 -19.282   2.046  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -6.983 -19.870   3.030  1.00  0.00           O  
ATOM     29  NE2 GLN A 126      -7.489 -19.838   0.842  1.00  0.00           N  
ATOM     30  H   GLN A 126      -8.229 -18.388   6.512  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -6.981 -18.231   4.617  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -9.350 -18.437   3.656  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -9.259 -16.705   3.373  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -8.645 -17.685   1.346  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -7.125 -17.179   2.084  1.00  0.00           H  
ATOM     36 HE21 GLN A 126      -7.861 -19.311   0.105  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -7.157 -20.755   0.740  1.00  0.00           H  
ATOM     38  N   ASN A 127      -6.673 -15.605   5.808  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -6.010 -14.310   5.913  1.00  0.00           C  
ATOM     40  C   ASN A 127      -6.890 -13.198   5.352  1.00  0.00           C  
ATOM     41  O   ASN A 127      -8.024 -13.438   4.939  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -4.670 -14.338   5.175  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -3.579 -13.603   5.930  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -3.093 -14.074   6.958  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -3.189 -12.439   5.422  1.00  0.00           N  
ATOM     46  H   ASN A 127      -6.837 -16.126   6.623  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -5.830 -14.115   6.959  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -4.361 -15.364   5.043  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -4.788 -13.874   4.207  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -3.621 -12.124   4.600  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -2.487 -11.943   5.890  1.00  0.00           H  
ATOM     52  N   ASN A 128      -6.358 -11.979   5.340  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -7.095 -10.829   4.829  1.00  0.00           C  
ATOM     54  C   ASN A 128      -6.470 -10.314   3.536  1.00  0.00           C  
ATOM     55  O   ASN A 128      -5.363 -10.707   3.171  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -7.124  -9.711   5.874  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -8.353  -9.780   6.760  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -9.345 -10.422   6.417  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -8.292  -9.116   7.909  1.00  0.00           N  
ATOM     60  H   ASN A 128      -5.449 -11.852   5.683  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -8.106 -11.146   4.625  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -6.248  -9.789   6.501  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -7.118  -8.756   5.371  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -7.470  -8.626   8.117  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -9.072  -9.144   8.501  1.00  0.00           H  
ATOM     66  N   ASP A 129      -7.188  -9.430   2.850  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -6.703  -8.860   1.599  1.00  0.00           C  
ATOM     68  C   ASP A 129      -6.562  -7.346   1.712  1.00  0.00           C  
ATOM     69  O   ASP A 129      -7.422  -6.595   1.251  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -7.654  -9.210   0.452  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -6.924  -9.412  -0.862  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -5.710  -9.702  -0.827  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -7.568  -9.280  -1.923  1.00  0.00           O  
ATOM     74  H   ASP A 129      -8.063  -9.155   3.194  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -5.733  -9.287   1.393  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -8.180 -10.121   0.694  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -8.368  -8.409   0.328  1.00  0.00           H  
ATOM     78  N   ALA A 130      -5.471  -6.904   2.328  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -5.215  -5.480   2.504  1.00  0.00           C  
ATOM     80  C   ALA A 130      -4.166  -4.982   1.514  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.168  -3.812   1.126  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.770  -5.197   3.931  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.822  -7.552   2.675  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -6.139  -4.951   2.330  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -4.177  -6.023   4.294  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.638  -5.073   4.560  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -4.179  -4.293   3.951  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.268  -5.877   1.112  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.211  -5.528   0.170  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.120  -6.545  -0.960  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.713  -7.622  -0.894  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.862  -5.455   0.887  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.719  -4.314   1.892  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.664  -4.514   3.068  1.00  0.00           C  
ATOM     95  CD2 LEU A 131       0.721  -4.209   2.369  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.316  -6.792   1.458  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.440  -4.560  -0.245  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.702  -6.386   1.405  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.091  -5.344   0.142  1.00  0.00           H  
ATOM    100  HG  LEU A 131      -0.979  -3.385   1.407  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -2.038  -5.527   3.062  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -1.135  -4.331   3.991  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -2.493  -3.825   2.985  1.00  0.00           H  
ATOM    104 HD21 LEU A 131       1.368  -4.740   1.686  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       1.012  -3.170   2.407  1.00  0.00           H  
ATOM    106 HD23 LEU A 131       0.806  -4.643   3.355  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.355  -6.199  -1.989  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.158  -7.077  -3.132  1.00  0.00           C  
ATOM    109  C   SER A 132       0.294  -7.547  -3.183  1.00  0.00           C  
ATOM    110  O   SER A 132       1.158  -6.980  -2.515  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.526  -6.357  -4.431  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.667  -6.943  -5.034  1.00  0.00           O  
ATOM    113  H   SER A 132      -0.900  -5.330  -1.972  1.00  0.00           H  
ATOM    114  HA  SER A 132      -1.799  -7.937  -3.007  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.741  -5.321  -4.216  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -0.698  -6.415  -5.122  1.00  0.00           H  
ATOM    117  HG  SER A 132      -2.407  -7.390  -5.844  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.588  -8.590  -3.974  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.947  -9.120  -4.096  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.974  -8.023  -4.350  1.00  0.00           C  
ATOM    121  O   PRO A 133       4.086  -8.066  -3.826  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.853 -10.063  -5.295  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.428 -10.498  -5.322  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.375  -9.332  -4.810  1.00  0.00           C  
ATOM    125  HA  PRO A 133       2.233  -9.676  -3.215  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       2.123  -9.530  -6.197  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.519 -10.901  -5.153  1.00  0.00           H  
ATOM    128  HG2 PRO A 133       0.137 -10.737  -6.335  1.00  0.00           H  
ATOM    129  HG3 PRO A 133       0.295 -11.356  -4.680  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -0.721  -8.723  -5.632  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.209  -9.680  -4.219  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.591  -7.037  -5.152  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.477  -5.925  -5.465  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.652  -5.013  -4.258  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.720  -4.438  -4.051  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.945  -5.140  -6.655  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.690  -7.053  -5.536  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.441  -6.335  -5.734  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       2.447  -5.813  -7.336  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       3.765  -4.654  -7.162  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       2.244  -4.395  -6.308  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.596  -4.889  -3.458  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.642  -4.049  -2.269  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.498  -4.686  -1.188  1.00  0.00           C  
ATOM    145  O   ILE A 135       4.141  -3.988  -0.410  1.00  0.00           O  
ATOM    146  CB  ILE A 135       1.239  -3.786  -1.696  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.292  -3.297  -2.795  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.319  -2.770  -0.564  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.792  -2.066  -3.520  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.772  -5.374  -3.672  1.00  0.00           H  
ATOM    151  HA  ILE A 135       3.082  -3.099  -2.547  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.862  -4.711  -1.288  1.00  0.00           H  
ATOM    153 HG12 ILE A 135       0.164  -4.081  -3.525  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.666  -3.058  -2.356  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.194  -2.972   0.039  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.389  -1.774  -0.979  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.434  -2.843   0.049  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.710  -1.727  -3.063  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.973  -2.308  -4.556  1.00  0.00           H  
ATOM    160 HD13 ILE A 135       0.048  -1.285  -3.458  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.508  -6.013  -1.139  1.00  0.00           N  
ATOM    162  CA  ARG A 136       4.305  -6.714  -0.143  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.786  -6.499  -0.429  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.579  -6.232   0.480  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.976  -8.209  -0.146  1.00  0.00           C  
ATOM    166  CG  ARG A 136       2.945  -8.606   0.900  1.00  0.00           C  
ATOM    167  CD  ARG A 136       1.824  -9.437   0.294  1.00  0.00           C  
ATOM    168  NE  ARG A 136       1.440 -10.552   1.159  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       0.703 -11.584   0.755  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       0.267 -11.647  -0.498  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       0.399 -12.555   1.605  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.974  -6.525  -1.785  1.00  0.00           H  
ATOM    173  HA  ARG A 136       4.071  -6.297   0.825  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       3.593  -8.479  -1.120  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.881  -8.766   0.042  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       3.433  -9.186   1.669  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       2.523  -7.711   1.333  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       0.965  -8.803   0.140  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.156  -9.830  -0.656  1.00  0.00           H  
ATOM    180  HE  ARG A 136       1.748 -10.530   2.089  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       0.492 -10.918  -1.144  1.00  0.00           H  
ATOM    182 HH12 ARG A 136      -0.286 -12.425  -0.795  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       0.724 -12.512   2.550  1.00  0.00           H  
ATOM    184 HH22 ARG A 136      -0.156 -13.330   1.302  1.00  0.00           H  
ATOM    185  N   ARG A 137       6.147  -6.581  -1.706  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.524  -6.365  -2.116  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.887  -4.905  -1.910  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.923  -4.583  -1.331  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.717  -6.762  -3.582  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.598  -7.986  -3.769  1.00  0.00           C  
ATOM    191  CD  ARG A 137       8.129  -8.837  -4.939  1.00  0.00           C  
ATOM    192  NE  ARG A 137       9.073  -9.906  -5.252  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       9.219 -11.005  -4.515  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       8.481 -11.186  -3.426  1.00  0.00           N  
ATOM    195  NH2 ARG A 137      10.102 -11.928  -4.870  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.466  -6.770  -2.388  1.00  0.00           H  
ATOM    197  HA  ARG A 137       8.158  -6.976  -1.494  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.751  -6.970  -4.017  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       8.169  -5.936  -4.112  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.611  -7.664  -3.956  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.566  -8.582  -2.868  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       7.174  -9.275  -4.689  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       8.017  -8.202  -5.807  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.630  -9.799  -6.052  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       7.812 -10.494  -3.154  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       8.595 -12.014  -2.878  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      10.659 -11.797  -5.690  1.00  0.00           H  
ATOM    208 HH22 ARG A 137      10.212 -12.754  -4.317  1.00  0.00           H  
ATOM    209  N   LEU A 138       7.006  -4.025  -2.371  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.209  -2.592  -2.227  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.328  -2.224  -0.756  1.00  0.00           C  
ATOM    212  O   LEU A 138       8.163  -1.413  -0.373  1.00  0.00           O  
ATOM    213  CB  LEU A 138       6.049  -1.820  -2.859  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.267  -1.393  -4.313  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       5.092  -1.820  -5.180  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.479   0.111  -4.404  1.00  0.00           C  
ATOM    217  H   LEU A 138       6.193  -4.352  -2.807  1.00  0.00           H  
ATOM    218  HA  LEU A 138       8.126  -2.332  -2.730  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       5.166  -2.442  -2.815  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.870  -0.930  -2.268  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.154  -1.879  -4.692  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.201  -1.878  -4.573  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.946  -1.097  -5.968  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.298  -2.787  -5.612  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.918   0.470  -3.484  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       7.139   0.333  -5.229  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.528   0.600  -4.562  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.484  -2.836   0.063  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.488  -2.582   1.497  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.853  -2.894   2.091  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.395  -2.111   2.873  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.412  -3.431   2.191  1.00  0.00           C  
ATOM    233  CG  LEU A 139       4.046  -2.765   2.397  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.308  -3.420   3.553  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.184  -1.270   2.645  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.844  -3.479  -0.307  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.274  -1.538   1.648  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.254  -4.319   1.596  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.788  -3.730   3.158  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.456  -2.904   1.505  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.950  -3.447   4.421  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.419  -2.849   3.783  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       3.030  -4.427   3.279  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       5.103  -1.078   3.178  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.201  -0.749   1.699  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.347  -0.924   3.233  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.399  -4.047   1.719  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.701  -4.472   2.221  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.841  -3.627   1.655  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.734  -3.206   2.388  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.929  -5.945   1.912  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.906  -4.631   1.097  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.692  -4.355   3.291  1.00  0.00           H  
ATOM    254  HB1 ALA A 140      10.535  -6.036   1.023  1.00  0.00           H  
ATOM    255  HB2 ALA A 140      10.434  -6.413   2.743  1.00  0.00           H  
ATOM    256  HB3 ALA A 140       8.977  -6.430   1.750  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.811  -3.388   0.349  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.853  -2.598  -0.304  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.728  -1.128   0.065  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.719  -0.460   0.359  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.781  -2.750  -1.827  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.396  -4.143  -2.291  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.442  -4.770  -3.192  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      12.060  -5.346  -4.233  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      13.642  -4.686  -2.857  1.00  0.00           O  
ATOM    266  H   GLU A 141      10.079  -3.751  -0.185  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.804  -2.964   0.040  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      11.052  -2.053  -2.210  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.749  -2.509  -2.244  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.263  -4.772  -1.425  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.465  -4.078  -2.833  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.501  -0.635   0.041  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.224   0.759   0.369  1.00  0.00           C  
ATOM    274  C   TRP A 142      10.102   0.957   1.879  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.079   2.088   2.364  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.943   1.221  -0.331  1.00  0.00           C  
ATOM    277  CG  TRP A 142       9.034   1.166  -1.825  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.233   0.057  -2.595  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.934   2.271  -2.730  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.261   0.404  -3.925  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       9.080   1.758  -4.033  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.735   3.643  -2.563  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       9.031   2.572  -5.162  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.686   4.449  -3.685  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.833   3.913  -4.970  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.758  -1.226  -0.206  1.00  0.00           H  
ATOM    287  HA  TRP A 142      11.052   1.351   0.008  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       8.123   0.593  -0.022  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.729   2.239  -0.049  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.351  -0.942  -2.203  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.390  -0.216  -4.672  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.622   4.075  -1.581  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       9.141   2.173  -6.159  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.531   5.512  -3.575  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.790   4.580  -5.816  1.00  0.00           H  
ATOM    296  N   ASN A 143      10.035  -0.148   2.622  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.925  -0.088   4.075  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.760   0.795   4.509  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.927   1.713   5.313  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.230   0.435   4.680  1.00  0.00           C  
ATOM    301  CG  ASN A 143      12.230  -0.674   4.942  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.042  -1.811   4.507  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      13.301  -0.350   5.658  1.00  0.00           N  
ATOM    304  H   ASN A 143      10.063  -1.025   2.184  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.753  -1.092   4.434  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.678   1.142   3.998  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      11.014   0.929   5.615  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      13.384   0.574   5.972  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.962  -1.048   5.843  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.574   0.508   3.980  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.383   1.276   4.326  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.453   0.452   5.210  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.607  -0.764   5.327  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.640   1.724   3.063  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.463   2.558   2.081  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.678   2.795   0.799  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.869   3.880   2.714  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.499  -0.241   3.350  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.700   2.150   4.875  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.291   0.844   2.546  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.784   2.307   3.364  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.363   2.017   1.825  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.848   2.105   0.750  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.304   3.809   0.788  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       6.324   2.641  -0.052  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       6.061   4.247   3.331  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       7.748   3.734   3.323  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       7.083   4.600   1.938  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.488   1.120   5.834  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.536   0.446   6.708  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.119   0.550   6.153  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.554   1.641   6.067  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.590   1.043   8.115  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.117   0.068   9.175  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       3.744   0.014  10.254  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.120  -0.641   8.927  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.415   2.089   5.703  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.813  -0.596   6.759  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.608   1.324   8.341  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.962   1.920   8.152  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.550  -0.591   5.779  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.199  -0.627   5.234  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.809  -0.062   6.228  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.786   0.579   5.843  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.178  -2.050   4.848  1.00  0.00           C  
ATOM    346  H   ALA A 146       2.050  -1.429   5.873  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.186  -0.022   4.339  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.612  -2.052   3.858  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -0.895  -2.438   5.556  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.706  -2.670   4.855  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.561  -0.305   7.511  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.443   0.180   8.567  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.473   1.704   8.596  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.471   2.308   8.991  1.00  0.00           O  
ATOM    355  CB  SER A 147      -0.991  -0.360   9.925  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.992  -0.169  10.910  1.00  0.00           O  
ATOM    357  H   SER A 147       0.235  -0.822   7.755  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.439  -0.184   8.359  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.785  -1.416   9.840  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -0.095   0.157  10.234  1.00  0.00           H  
ATOM    361  HG  SER A 147      -1.626   0.328  11.646  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.373   2.322   8.177  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.274   3.776   8.156  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.672   4.342   6.794  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.372   5.494   6.481  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.138   4.212   8.515  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.391   1.787   7.875  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.947   4.167   8.906  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.588   3.474   9.163  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.103   5.164   9.024  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.726   4.307   7.614  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.347   3.528   5.986  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.783   3.954   4.661  1.00  0.00           C  
ATOM    374  C   ILE A 149      -3.231   3.551   4.405  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.582   2.373   4.487  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.891   3.356   3.558  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.586   3.582   3.887  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -1.238   3.964   2.207  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.523   2.684   3.110  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.560   2.620   6.288  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.705   5.031   4.615  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -1.082   2.294   3.507  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       0.845   4.605   3.660  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.746   3.400   4.939  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.507   5.002   2.339  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.382   3.895   1.551  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -2.068   3.428   1.773  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.146   1.672   3.123  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       1.588   3.029   2.088  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.503   2.708   3.562  1.00  0.00           H  
ATOM    391  N   LYS A 150      -4.068   4.535   4.095  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.479   4.282   3.828  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.722   4.054   2.339  1.00  0.00           C  
ATOM    394  O   LYS A 150      -5.036   4.626   1.493  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -6.330   5.454   4.326  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -7.489   5.028   5.212  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.004   4.527   6.564  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.387   5.480   7.684  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -6.276   6.408   8.030  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.729   5.453   4.047  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.762   3.391   4.366  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.700   6.125   4.891  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.731   5.982   3.474  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -8.141   5.875   5.366  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -8.035   4.237   4.719  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.448   3.563   6.759  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -5.928   4.431   6.537  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -8.243   6.059   7.370  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -7.647   4.902   8.559  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -5.364   5.996   7.743  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -6.403   7.317   7.539  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -6.258   6.580   9.055  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.705   3.214   2.028  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -7.023   2.925   0.643  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.515   2.962   0.372  1.00  0.00           C  
ATOM    416  O   GLY A 151      -9.249   3.713   1.013  1.00  0.00           O  
ATOM    417  H   GLY A 151      -7.218   2.789   2.746  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.536   3.654   0.012  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.648   1.943   0.396  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.963   2.151  -0.581  1.00  0.00           N  
ATOM    421  CA  THR A 152     -10.377   2.094  -0.933  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.649   0.957  -1.914  1.00  0.00           C  
ATOM    423  O   THR A 152     -11.494   1.076  -2.801  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.826   3.426  -1.539  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.737   4.088  -2.158  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -11.421   4.376  -0.521  1.00  0.00           C  
ATOM    427  H   THR A 152      -8.328   1.575  -1.057  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.937   1.914  -0.028  1.00  0.00           H  
ATOM    429  HB  THR A 152     -11.577   3.234  -2.291  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -10.039   4.916  -2.538  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -11.422   3.908   0.451  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -10.832   5.281  -0.486  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -12.435   4.618  -0.805  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.927  -0.147  -1.749  1.00  0.00           N  
ATOM    435  CA  GLY A 153     -10.107  -1.287  -2.627  1.00  0.00           C  
ATOM    436  C   GLY A 153     -11.463  -1.943  -2.456  1.00  0.00           C  
ATOM    437  O   GLY A 153     -12.205  -2.111  -3.424  1.00  0.00           O  
ATOM    438  H   GLY A 153      -9.268  -0.186  -1.024  1.00  0.00           H  
ATOM    439  HA2 GLY A 153     -10.004  -0.959  -3.651  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -9.338  -2.015  -2.414  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.788  -2.313  -1.221  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -13.063  -2.954  -0.925  1.00  0.00           C  
ATOM    443  C   VAL A 154     -13.201  -3.234   0.569  1.00  0.00           C  
ATOM    444  O   VAL A 154     -13.343  -4.384   0.988  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -13.224  -4.272  -1.710  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -12.128  -5.258  -1.335  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -14.601  -4.874  -1.468  1.00  0.00           C  
ATOM    448  H   VAL A 154     -11.154  -2.152  -0.492  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.851  -2.280  -1.228  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -13.132  -4.052  -2.763  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -11.681  -4.963  -0.397  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -12.551  -6.248  -1.236  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -11.372  -5.266  -2.106  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -15.331  -4.083  -1.390  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -14.860  -5.522  -2.293  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -14.589  -5.446  -0.552  1.00  0.00           H  
ATOM    457  N   GLY A 155     -13.157  -2.174   1.370  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -13.276  -2.324   2.809  1.00  0.00           C  
ATOM    459  C   GLY A 155     -12.025  -1.884   3.543  1.00  0.00           C  
ATOM    460  O   GLY A 155     -12.100  -1.141   4.521  1.00  0.00           O  
ATOM    461  H   GLY A 155     -13.041  -1.282   0.981  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -14.111  -1.730   3.153  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -13.469  -3.362   3.037  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.871  -2.345   3.069  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.614  -1.984   3.699  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.416  -2.569   2.977  1.00  0.00           C  
ATOM    467  O   GLY A 156      -8.032  -3.712   3.222  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.874  -2.934   2.286  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.526  -0.908   3.707  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.618  -2.342   4.717  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.825  -1.781   2.084  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.664  -2.224   1.320  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.150  -1.105   0.420  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.929  -0.287  -0.070  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -7.020  -3.451   0.476  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -8.034  -3.167  -0.620  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -7.778  -4.020  -1.851  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -8.636  -5.203  -1.887  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -8.493  -6.195  -2.762  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -7.532  -6.151  -3.676  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -9.315  -7.235  -2.725  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.180  -0.880   1.933  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.888  -2.492   2.021  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -6.120  -3.829   0.014  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -7.429  -4.212   1.124  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -9.024  -3.382  -0.246  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.971  -2.124  -0.896  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -7.967  -3.424  -2.732  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -6.745  -4.336  -1.846  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -9.354  -5.260  -1.223  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -6.909  -5.369  -3.710  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -7.430  -6.899  -4.331  1.00  0.00           H  
ATOM    493 HH21 ARG A 157     -10.042  -7.274  -2.038  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -9.208  -7.980  -3.383  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.839  -1.074   0.199  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.240  -0.051  -0.650  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.607  -0.681  -1.886  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.062  -1.783  -1.826  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.202   0.762   0.132  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.797   0.159   0.193  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -0.806   1.172   0.745  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.797  -1.104   1.040  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.264  -1.753   0.611  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.031   0.611  -0.971  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.130   1.740  -0.320  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.559   0.881   1.145  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.481  -0.106  -0.807  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.107   2.166   0.452  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.784   1.104   1.822  1.00  0.00           H  
ATOM    510 HD13 LEU A 158       0.178   0.962   0.351  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.338  -0.921   1.958  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -2.275  -1.904   0.494  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.780  -1.382   1.272  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.690   0.026  -3.005  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.134  -0.457  -4.262  1.00  0.00           C  
ATOM    516  C   THR A 159      -1.893   0.338  -4.638  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.519   1.279  -3.940  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.183  -0.362  -5.368  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.290   0.967  -5.848  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.559  -0.798  -4.913  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.141   0.895  -2.986  1.00  0.00           H  
ATOM    522  HA  THR A 159      -2.858  -1.492  -4.127  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.887  -0.998  -6.189  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.407   1.567  -5.108  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.515  -1.091  -3.873  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.252   0.020  -5.027  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.887  -1.636  -5.510  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.255  -0.042  -5.742  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.049   0.640  -6.195  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.314   2.129  -6.378  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.581   2.955  -6.197  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.444   0.031  -7.510  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.943   0.168  -7.719  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.524  -1.051  -8.418  1.00  0.00           C  
ATOM    535  NE  ARG A 160       2.239  -1.051  -9.852  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       1.255  -1.748 -10.420  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       0.450  -2.506  -9.684  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       1.075  -1.686 -11.732  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.601  -0.800  -6.258  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.713   0.510  -5.440  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.194  -1.019  -7.521  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.059   0.521  -8.329  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       2.133   1.041  -8.325  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.421   0.283  -6.757  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       3.595  -1.052  -8.275  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.104  -1.940  -7.973  1.00  0.00           H  
ATOM    547  HE  ARG A 160       2.813  -0.501 -10.425  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       0.574  -2.560  -8.696  1.00  0.00           H  
ATOM    549 HH12 ARG A 160      -0.285  -3.025 -10.123  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       1.677  -1.117 -12.293  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       0.338  -2.209 -12.162  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.553   2.469  -6.715  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.935   3.862  -6.893  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.049   4.553  -5.538  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.739   5.737  -5.399  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.261   3.962  -7.648  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.338   5.156  -8.587  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -3.493   4.748 -10.040  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -4.282   5.398 -10.757  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -2.825   3.780 -10.460  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.229   1.768  -6.828  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.160   4.346  -7.468  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.400   3.063  -8.230  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -4.065   4.045  -6.932  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -4.185   5.763  -8.308  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.430   5.735  -8.487  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.488   3.797  -4.537  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.634   4.329  -3.190  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.266   4.536  -2.555  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.033   5.528  -1.862  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.474   3.384  -2.330  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.901   3.264  -2.828  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.422   4.254  -3.383  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.498   2.179  -2.664  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.710   2.858  -4.707  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.135   5.282  -3.261  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.024   2.402  -2.341  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.495   3.753  -1.315  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.357   3.599  -2.808  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.993   3.692  -2.265  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.766   4.792  -2.975  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.423   5.605  -2.333  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.787   2.364  -2.374  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.507   2.067  -1.070  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.887   1.201  -2.746  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.598   2.840  -3.375  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.907   3.952  -1.219  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.531   2.475  -3.151  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.646   2.984  -0.518  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.913   1.378  -0.484  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.469   1.624  -1.283  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.012   1.236  -2.151  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.631   1.271  -3.790  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.406   0.272  -2.563  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.676   4.828  -4.306  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.370   5.853  -5.077  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.914   7.236  -4.627  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.727   8.146  -4.460  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.129   5.667  -6.578  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.760   6.130  -7.046  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.588   6.020  -8.548  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       0.477   4.882  -9.051  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       0.561   7.072  -9.222  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.125   4.162  -4.774  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.424   5.756  -4.874  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.877   6.225  -7.122  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.231   4.619  -6.819  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       0.010   5.524  -6.569  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.625   7.163  -6.757  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.611   7.376  -4.407  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.050   8.639  -3.948  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.597   8.972  -2.566  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.928  10.120  -2.272  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.477   8.562  -3.906  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.145   9.013  -5.195  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -3.044  10.217  -4.969  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -4.489   9.799  -4.747  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -4.710   9.273  -3.371  1.00  0.00           N  
ATOM    619  H   LYS A 165       0.017   6.607  -4.542  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.350   9.410  -4.640  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.769   7.540  -3.712  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.836   9.187  -3.101  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.381   9.277  -5.912  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -2.740   8.198  -5.584  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -2.698  10.754  -4.099  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -2.994  10.860  -5.836  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -5.127  10.658  -4.899  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -4.743   9.031  -5.462  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -3.883   8.721  -3.062  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -4.855  10.059  -2.705  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -5.549   8.658  -3.354  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.704   7.944  -1.729  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.228   8.100  -0.377  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.735   8.333  -0.423  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.292   9.055   0.405  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.916   6.851   0.453  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.562   6.843   1.805  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.858   7.002   2.980  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.859   6.688   2.165  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.693   6.946   4.002  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.912   6.756   3.535  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.433   7.054  -2.034  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.751   8.958   0.073  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.151   6.778   0.595  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.260   5.979  -0.084  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.111   7.136   3.052  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.696   6.537   1.497  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.423   7.038   5.044  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.706   6.581   4.083  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.385   7.710  -1.399  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.826   7.832  -1.572  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.220   9.284  -1.818  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.277   9.735  -1.378  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.289   6.957  -2.740  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.398   5.462  -2.431  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.724   4.681  -3.694  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.451   5.218  -1.362  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.879   7.149  -2.023  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.300   7.490  -0.666  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.591   7.085  -3.555  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.258   7.307  -3.060  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.450   5.104  -2.056  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.341   5.285  -4.342  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.254   3.778  -3.431  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.808   4.424  -4.205  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.358   5.744  -1.623  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.088   5.578  -0.411  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.656   4.160  -1.294  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.360  10.011  -2.523  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.614  11.413  -2.828  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.266  12.305  -1.641  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.827  13.389  -1.482  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.823  11.836  -4.057  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.534   9.594  -2.845  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.666  11.521  -3.051  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.418  12.513  -4.652  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       2.915  12.331  -3.748  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.576  10.964  -4.643  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.338  11.842  -0.808  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.916  12.598   0.366  1.00  0.00           C  
ATOM    681  C   LYS A 169       4.107  12.925   1.262  1.00  0.00           C  
ATOM    682  O   LYS A 169       4.118  13.949   1.947  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.866  11.809   1.154  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.580  12.579   1.394  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.113  12.123   2.668  1.00  0.00           C  
ATOM    686  CE  LYS A 169       0.186  13.058   3.830  1.00  0.00           C  
ATOM    687  NZ  LYS A 169       1.643  13.338   3.957  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.927  10.970  -0.989  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.475  13.522   0.023  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.625  10.909   0.608  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       2.281  11.535   2.114  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.810  13.630   1.479  1.00  0.00           H  
ATOM    693  HG3 LYS A 169      -0.086  12.421   0.558  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -1.179  12.104   2.501  1.00  0.00           H  
ATOM    695  HD3 LYS A 169       0.233  11.131   2.918  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -0.337  13.989   3.670  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -0.165  12.600   4.743  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169       2.172  12.447   4.053  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169       1.985  13.841   3.113  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169       1.823  13.926   4.795  1.00  0.00           H  
ATOM    701  N   ALA A 170       5.107  12.051   1.253  1.00  0.00           N  
ATOM    702  CA  ALA A 170       6.302  12.247   2.065  1.00  0.00           C  
ATOM    703  C   ALA A 170       7.233  13.277   1.432  1.00  0.00           C  
ATOM    704  O   ALA A 170       7.043  13.590   0.238  1.00  0.00           O  
ATOM    705  CB  ALA A 170       7.029  10.926   2.261  1.00  0.00           C  
ATOM    706  OXT ALA A 170       8.144  13.761   2.135  1.00  0.00           O  
ATOM    707  H   ALA A 170       5.040  11.254   0.686  1.00  0.00           H  
ATOM    708  HA  ALA A 170       5.990  12.607   3.034  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       6.326  10.174   2.588  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       7.476  10.618   1.328  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       7.800  11.046   3.007  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 124      -0.506 -19.922  13.315  1.00  0.00           N  
ATOM      2  CA  GLY A 124      -1.754 -19.946  12.502  1.00  0.00           C  
ATOM      3  C   GLY A 124      -2.588 -18.692  12.682  1.00  0.00           C  
ATOM      4  O   GLY A 124      -3.815 -18.738  12.595  1.00  0.00           O  
ATOM      5  H1  GLY A 124      -0.712 -19.581  14.275  1.00  0.00           H  
ATOM      6  H2  GLY A 124      -0.102 -20.878  13.378  1.00  0.00           H  
ATOM      7  H3  GLY A 124       0.193 -19.289  12.876  1.00  0.00           H  
ATOM      8  HA2 GLY A 124      -1.490 -20.043  11.459  1.00  0.00           H  
ATOM      9  HA3 GLY A 124      -2.343 -20.803  12.793  1.00  0.00           H  
ATOM     10  N   SER A 125      -1.920 -17.572  12.934  1.00  0.00           N  
ATOM     11  CA  SER A 125      -2.607 -16.300  13.127  1.00  0.00           C  
ATOM     12  C   SER A 125      -3.065 -15.720  11.793  1.00  0.00           C  
ATOM     13  O   SER A 125      -2.873 -16.329  10.741  1.00  0.00           O  
ATOM     14  CB  SER A 125      -1.691 -15.305  13.842  1.00  0.00           C  
ATOM     15  OG  SER A 125      -0.444 -15.192  13.179  1.00  0.00           O  
ATOM     16  H   SER A 125      -0.942 -17.600  12.992  1.00  0.00           H  
ATOM     17  HA  SER A 125      -3.475 -16.483  13.743  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -2.164 -14.335  13.862  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -1.517 -15.642  14.854  1.00  0.00           H  
ATOM     20  HG  SER A 125      -0.314 -14.285  12.894  1.00  0.00           H  
ATOM     21  N   GLN A 126      -3.670 -14.537  11.844  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -4.155 -13.875  10.639  1.00  0.00           C  
ATOM     23  C   GLN A 126      -3.014 -13.175   9.907  1.00  0.00           C  
ATOM     24  O   GLN A 126      -1.919 -13.020  10.449  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -5.247 -12.864  10.993  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -6.373 -12.803   9.974  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -6.896 -11.396   9.765  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -6.123 -10.443   9.660  1.00  0.00           O  
ATOM     29  NE2 GLN A 126      -8.216 -11.257   9.706  1.00  0.00           N  
ATOM     30  H   GLN A 126      -3.794 -14.101  12.713  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -4.572 -14.630   9.991  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -5.671 -13.129  11.949  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -4.803 -11.882  11.065  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -6.008 -13.178   9.030  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -7.186 -13.427  10.318  1.00  0.00           H  
ATOM     36 HE21 GLN A 126      -8.770 -12.060   9.799  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -8.581 -10.358   9.573  1.00  0.00           H  
ATOM     38  N   ASN A 127      -3.277 -12.754   8.675  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -2.273 -12.070   7.869  1.00  0.00           C  
ATOM     40  C   ASN A 127      -2.760 -10.688   7.447  1.00  0.00           C  
ATOM     41  O   ASN A 127      -3.855 -10.265   7.819  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -1.929 -12.902   6.631  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -3.149 -13.206   5.784  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -3.707 -14.301   5.850  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -3.569 -12.236   4.980  1.00  0.00           N  
ATOM     46  H   ASN A 127      -4.169 -12.906   8.298  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -1.385 -11.956   8.472  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -1.220 -12.358   6.025  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -1.488 -13.836   6.944  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -3.075 -11.389   4.980  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -4.356 -12.406   4.421  1.00  0.00           H  
ATOM     52  N   ASN A 128      -1.941  -9.989   6.669  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -2.288  -8.654   6.196  1.00  0.00           C  
ATOM     54  C   ASN A 128      -3.283  -8.728   5.041  1.00  0.00           C  
ATOM     55  O   ASN A 128      -2.921  -9.081   3.919  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -1.029  -7.902   5.757  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -0.706  -6.734   6.668  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -1.509  -5.814   6.826  1.00  0.00           O  
ATOM     59  ND2 ASN A 128       0.475  -6.764   7.274  1.00  0.00           N  
ATOM     60  H   ASN A 128      -1.081 -10.380   6.405  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -2.747  -8.122   7.016  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -0.191  -8.582   5.765  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -1.171  -7.525   4.755  1.00  0.00           H  
ATOM     64 HD21 ASN A 128       1.064  -7.528   7.101  1.00  0.00           H  
ATOM     65 HD22 ASN A 128       0.710  -6.022   7.869  1.00  0.00           H  
ATOM     66  N   ASP A 129      -4.538  -8.395   5.325  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -5.584  -8.423   4.309  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.899  -7.016   3.811  1.00  0.00           C  
ATOM     69  O   ASP A 129      -7.016  -6.738   3.376  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -6.849  -9.074   4.869  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -7.383  -8.345   6.087  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -8.601  -8.439   6.349  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -6.584  -7.679   6.778  1.00  0.00           O  
ATOM     74  H   ASP A 129      -4.765  -8.122   6.238  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -5.224  -9.013   3.480  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -7.616  -9.072   4.108  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -6.629 -10.093   5.150  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.908  -6.132   3.879  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -5.081  -4.754   3.433  1.00  0.00           C  
ATOM     80  C   ALA A 130      -4.067  -4.388   2.350  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.866  -3.210   2.048  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.958  -3.802   4.613  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.040  -6.413   4.235  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -6.076  -4.658   3.026  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -4.318  -4.239   5.364  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.936  -3.622   5.033  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -4.532  -2.867   4.277  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.427  -5.399   1.769  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.435  -5.169   0.727  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.477  -6.260  -0.334  1.00  0.00           C  
ATOM     91  O   LEU A 131      -3.088  -7.311  -0.142  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -1.032  -5.111   1.331  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.767  -3.921   2.247  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.381  -4.154   3.621  1.00  0.00           C  
ATOM     95  CD2 LEU A 131       0.727  -3.665   2.362  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.622  -6.318   2.048  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.655  -4.219   0.263  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.868  -6.016   1.893  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.318  -5.079   0.524  1.00  0.00           H  
ATOM    100  HG  LEU A 131      -1.224  -3.042   1.821  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.991  -5.044   3.597  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -0.595  -4.277   4.352  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -1.992  -3.306   3.891  1.00  0.00           H  
ATOM    104 HD21 LEU A 131       1.230  -4.076   1.499  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.908  -2.601   2.410  1.00  0.00           H  
ATOM    106 HD23 LEU A 131       1.105  -4.135   3.257  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.803  -6.001  -1.447  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.729  -6.953  -2.545  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.293  -7.441  -2.704  1.00  0.00           C  
ATOM    110  O   SER A 132       0.640  -6.807  -2.210  1.00  0.00           O  
ATOM    111  CB  SER A 132      -2.226  -6.305  -3.843  1.00  0.00           C  
ATOM    112  OG  SER A 132      -1.460  -6.725  -4.960  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.327  -5.147  -1.526  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.362  -7.794  -2.301  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -3.256  -6.580  -4.008  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.152  -5.231  -3.756  1.00  0.00           H  
ATOM    117  HG  SER A 132      -2.047  -6.963  -5.681  1.00  0.00           H  
ATOM    118  N   PRO A 133      -0.085  -8.573  -3.395  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.251  -9.128  -3.608  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.256  -8.060  -4.025  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.421  -8.102  -3.631  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.051 -10.160  -4.733  1.00  0.00           C  
ATOM    123  CG  PRO A 133      -0.374 -10.018  -5.174  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -1.116  -9.400  -4.024  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.614  -9.625  -2.720  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.733  -9.946  -5.543  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.245 -11.150  -4.350  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.427  -9.377  -6.041  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.783 -10.991  -5.403  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.936  -8.797  -4.382  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.469 -10.162  -3.345  1.00  0.00           H  
ATOM    132  N   ALA A 134       1.792  -7.096  -4.812  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.647  -6.010  -5.266  1.00  0.00           C  
ATOM    134  C   ALA A 134       2.968  -5.059  -4.120  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.095  -4.583  -3.992  1.00  0.00           O  
ATOM    136  CB  ALA A 134       1.989  -5.260  -6.414  1.00  0.00           C  
ATOM    137  H   ALA A 134       0.851  -7.112  -5.084  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.570  -6.441  -5.627  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.313  -5.921  -6.936  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       2.747  -4.909  -7.098  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       1.438  -4.417  -6.025  1.00  0.00           H  
ATOM    142  N   ILE A 135       1.970  -4.791  -3.281  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.155  -3.903  -2.142  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.054  -4.542  -1.099  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.791  -3.852  -0.403  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.821  -3.528  -1.474  1.00  0.00           C  
ATOM    147  CG1 ILE A 135      -0.189  -3.053  -2.520  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.050  -2.455  -0.421  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.244  -1.802  -3.254  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.094  -5.205  -3.430  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.627  -2.995  -2.498  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.434  -4.407  -0.978  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.334  -3.833  -3.253  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -1.130  -2.843  -2.034  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       1.953  -2.682   0.133  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.156  -1.494  -0.904  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.210  -2.429   0.256  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.296  -1.628  -3.080  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.070  -1.927  -4.312  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.324  -0.958  -2.892  1.00  0.00           H  
ATOM    161  N   ARG A 136       2.994  -5.864  -0.993  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.824  -6.571  -0.029  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.289  -6.437  -0.420  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.154  -6.183   0.423  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.428  -8.047   0.044  1.00  0.00           C  
ATOM    166  CG  ARG A 136       2.061  -8.280   0.668  1.00  0.00           C  
ATOM    167  CD  ARG A 136       1.441  -9.581   0.186  1.00  0.00           C  
ATOM    168  NE  ARG A 136       1.358 -10.576   1.253  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       2.387 -11.318   1.657  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       3.578 -11.179   1.088  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       2.225 -12.200   2.634  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.386  -6.371  -1.575  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.676  -6.112   0.938  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       3.417  -8.455  -0.956  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.162  -8.576   0.633  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       2.168  -8.319   1.741  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       1.410  -7.460   0.399  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       0.445  -9.377  -0.180  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.044  -9.979  -0.617  1.00  0.00           H  
ATOM    180  HE  ARG A 136       0.490 -10.699   1.691  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       3.708 -10.515   0.352  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       4.347 -11.739   1.396  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       1.329 -12.308   3.066  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       2.997 -12.758   2.937  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.557  -6.575  -1.716  1.00  0.00           N  
ATOM    186  CA  ARG A 137       6.912  -6.441  -2.225  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.366  -4.999  -2.082  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.469  -4.723  -1.613  1.00  0.00           O  
ATOM    189  CB  ARG A 137       6.980  -6.879  -3.691  1.00  0.00           C  
ATOM    190  CG  ARG A 137       7.723  -8.187  -3.900  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.474  -8.753  -5.288  1.00  0.00           C  
ATOM    192  NE  ARG A 137       8.393  -9.844  -5.608  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       8.244 -11.092  -5.168  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       7.218 -11.412  -4.392  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       9.126 -12.022  -5.508  1.00  0.00           N  
ATOM    196  H   ARG A 137       4.823  -6.752  -2.343  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.555  -7.072  -1.634  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       5.974  -6.996  -4.067  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.481  -6.111  -4.263  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       8.782  -8.012  -3.778  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       7.387  -8.902  -3.163  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       6.461  -9.124  -5.336  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.601  -7.963  -6.014  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.161  -9.635  -6.179  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       6.549 -10.715  -4.132  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       7.111 -12.352  -4.066  1.00  0.00           H  
ATOM    207 HH21 ARG A 137       9.902 -11.786  -6.093  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       9.015 -12.960  -5.178  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.491  -4.080  -2.474  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.779  -2.658  -2.378  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.026  -2.266  -0.930  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.937  -1.507  -0.627  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.619  -1.838  -2.947  1.00  0.00           C  
ATOM    214  CG  LEU A 138       5.774  -1.424  -4.413  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.555  -1.842  -5.221  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.001   0.076  -4.526  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.623  -4.371  -2.824  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.669  -2.459  -2.953  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.714  -2.421  -2.851  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.513  -0.941  -2.351  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.636  -1.925  -4.830  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       3.665  -1.707  -4.624  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.488  -1.234  -6.112  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       4.647  -2.881  -5.501  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.387   0.453  -3.590  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.710   0.274  -5.315  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.065   0.565  -4.752  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.204  -2.799  -0.038  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.328  -2.512   1.384  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.702  -2.922   1.894  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.333  -2.197   2.661  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.239  -3.250   2.174  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.935  -2.482   2.415  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.267  -2.969   3.691  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.171  -0.980   2.486  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.500  -3.404  -0.343  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.212  -1.450   1.519  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       4.991  -4.152   1.633  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.648  -3.529   3.134  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.264  -2.679   1.593  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.061  -4.025   3.609  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       3.925  -2.795   4.530  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.343  -2.431   3.841  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       5.090  -0.785   3.020  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.244  -0.579   1.486  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.347  -0.510   3.003  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.153  -4.094   1.467  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.453  -4.606   1.885  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.602  -3.817   1.262  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.548  -3.436   1.951  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.575  -6.083   1.540  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.593  -4.631   0.861  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.514  -4.507   2.954  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.716  -6.193   0.474  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       8.675  -6.598   1.839  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.422  -6.505   2.061  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.518  -3.578  -0.040  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.557  -2.838  -0.750  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.509  -1.360  -0.389  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.540  -0.728  -0.159  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.406  -3.001  -2.265  1.00  0.00           C  
ATOM    262  CG  GLU A 141      10.924  -4.376  -2.694  1.00  0.00           C  
ATOM    263  CD  GLU A 141      11.879  -5.060  -3.653  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      13.104  -4.995  -3.419  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      11.401  -5.661  -4.639  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.743  -3.909  -0.534  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.508  -3.241  -0.447  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.698  -2.268  -2.623  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.363  -2.817  -2.731  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.814  -4.995  -1.816  1.00  0.00           H  
ATOM    271  HG3 GLU A 141       9.965  -4.268  -3.179  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.300  -0.821  -0.343  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.096   0.585  -0.013  1.00  0.00           C  
ATOM    274  C   TRP A 142      10.070   0.796   1.501  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.146   1.929   1.976  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.789   1.089  -0.637  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.770   1.002  -2.133  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       8.885  -0.126  -2.893  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.627   2.091  -3.051  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       8.823   0.194  -4.227  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.663   1.550  -4.351  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.470   3.470  -2.901  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.548   2.341  -5.491  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.356   4.255  -4.033  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.394   3.689  -5.313  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.524  -1.385  -0.541  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.920   1.144  -0.428  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.966   0.506  -0.257  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.641   2.121  -0.363  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.009  -1.120  -2.491  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       8.881  -0.443  -4.969  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.439   3.925  -1.922  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.575   1.919  -6.485  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.232   5.324  -3.935  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.302   4.341  -6.169  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.969  -0.297   2.256  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.942  -0.222   3.713  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.824   0.697   4.200  1.00  0.00           C  
ATOM    299  O   ASN A 143       9.064   1.627   4.972  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.292   0.268   4.242  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.573  -0.219   5.650  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      10.656  -0.556   6.398  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.849  -0.259   6.018  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.915  -1.178   1.825  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.761  -1.218   4.091  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      12.077  -0.089   3.593  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      11.297   1.349   4.247  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      13.526   0.024   5.370  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.059  -0.571   6.923  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.604   0.431   3.749  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.453   1.235   4.146  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.561   0.468   5.117  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.632  -0.757   5.205  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.641   1.652   2.916  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.027   2.999   2.303  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.057   3.374   1.194  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.061   4.085   3.368  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.473  -0.325   3.137  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.822   2.121   4.639  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.759   0.891   2.159  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.598   1.697   3.196  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.014   2.920   1.871  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.090   2.936   1.398  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       4.962   4.448   1.145  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.428   3.002   0.250  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       5.213   3.970   4.027  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.974   4.000   3.939  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       6.021   5.055   2.895  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.722   1.199   5.844  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.813   0.589   6.807  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.363   0.796   6.386  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.861   1.920   6.387  1.00  0.00           O  
ATOM    333  CB  ASP A 145       4.042   1.179   8.200  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.264   0.445   9.274  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       3.655   0.536  10.456  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.264  -0.221   8.933  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.711   2.172   5.727  1.00  0.00           H  
ATOM    338  HA  ASP A 145       4.021  -0.469   6.835  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       5.093   1.122   8.440  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       3.732   2.214   8.201  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.695  -0.294   6.023  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.303  -0.230   5.596  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.589   0.332   6.698  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.611   0.961   6.423  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.181  -1.610   5.174  1.00  0.00           C  
ATOM    346  H   ALA A 146       2.151  -1.161   6.042  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.249   0.421   4.736  1.00  0.00           H  
ATOM    348  HB1 ALA A 146       0.664  -2.279   5.095  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -0.675  -1.540   4.216  1.00  0.00           H  
ATOM    350  HB3 ALA A 146      -0.874  -1.991   5.910  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.196   0.101   7.947  1.00  0.00           N  
ATOM    352  CA  SER A 147      -0.961   0.584   9.091  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.118   2.101   9.045  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.093   2.649   9.559  1.00  0.00           O  
ATOM    355  CB  SER A 147      -0.279   0.170  10.397  1.00  0.00           C  
ATOM    356  OG  SER A 147       0.808   1.028  10.701  1.00  0.00           O  
ATOM    357  H   SER A 147       0.627  -0.407   8.102  1.00  0.00           H  
ATOM    358  HA  SER A 147      -1.940   0.132   9.049  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.994   0.215  11.204  1.00  0.00           H  
ATOM    360  HB3 SER A 147       0.092  -0.841  10.301  1.00  0.00           H  
ATOM    361  HG  SER A 147       1.336   0.639  11.401  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.151   2.776   8.430  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.185   4.230   8.321  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.565   4.677   6.911  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.356   5.833   6.543  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.160   4.818   8.716  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.602   2.285   8.041  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.928   4.597   9.016  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.503   4.353   9.629  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.057   5.881   8.871  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.877   4.637   7.929  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.125   3.761   6.126  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.529   4.074   4.759  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.948   3.589   4.482  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.275   2.426   4.717  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.573   3.445   3.726  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.883   3.682   4.128  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.844   4.016   2.343  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.853   2.713   3.485  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.269   2.855   6.471  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.497   5.148   4.641  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.763   2.382   3.694  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.173   4.680   3.837  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.977   3.583   5.199  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -0.794   5.093   2.382  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.102   3.647   1.650  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.827   3.713   2.014  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.439   2.355   2.555  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.790   3.217   3.291  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.023   1.879   4.148  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.787   4.488   3.977  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.171   4.153   3.665  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.360   3.976   2.161  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.669   4.605   1.361  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -6.112   5.241   4.187  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -7.352   4.692   4.877  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.295   4.904   6.381  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -8.481   4.258   7.080  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -8.335   4.285   8.561  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.466   5.399   3.810  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.404   3.220   4.157  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.574   5.856   4.895  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.430   5.856   3.358  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -8.222   5.198   4.485  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -7.426   3.634   4.673  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -6.384   4.466   6.763  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -7.301   5.964   6.586  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -9.378   4.792   6.806  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -8.559   3.231   6.752  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -7.802   5.130   8.853  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -9.271   4.307   9.013  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -7.826   3.438   8.886  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.301   3.116   1.785  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.563   2.873   0.379  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.026   2.589   0.100  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.842   2.538   1.020  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.822   2.642   2.468  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.263   3.743  -0.188  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -5.975   2.026   0.056  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.357   2.403  -1.173  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.732   2.123  -1.571  1.00  0.00           C  
ATOM    422  C   THR A 152      -9.778   1.044  -2.649  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.030   1.331  -3.820  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.408   3.398  -2.078  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -10.257   4.451  -1.143  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -11.889   3.227  -2.341  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.662   2.455  -1.861  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.263   1.767  -0.701  1.00  0.00           H  
ATOM    429  HB  THR A 152      -9.940   3.697  -3.004  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -10.450   4.127  -0.260  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -12.070   2.246  -2.756  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -12.433   3.331  -1.415  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -12.219   3.981  -3.040  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.534  -0.199  -2.246  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.553  -1.302  -3.189  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.687  -2.273  -2.921  1.00  0.00           C  
ATOM    437  O   GLY A 153     -11.735  -2.206  -3.563  1.00  0.00           O  
ATOM    438  H   GLY A 153      -9.341  -0.368  -1.301  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.660  -0.907  -4.188  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.616  -1.834  -3.123  1.00  0.00           H  
ATOM    441  N   VAL A 154     -10.477  -3.176  -1.969  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -11.489  -4.164  -1.616  1.00  0.00           C  
ATOM    443  C   VAL A 154     -11.535  -4.382  -0.106  1.00  0.00           C  
ATOM    444  O   VAL A 154     -10.671  -5.048   0.463  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -11.228  -5.511  -2.321  1.00  0.00           C  
ATOM    446  CG1 VAL A 154      -9.868  -6.068  -1.930  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -12.333  -6.508  -2.000  1.00  0.00           C  
ATOM    448  H   VAL A 154      -9.621  -3.177  -1.493  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -12.448  -3.789  -1.945  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -11.227  -5.340  -3.387  1.00  0.00           H  
ATOM    451 HG11 VAL A 154      -9.236  -5.264  -1.581  1.00  0.00           H  
ATOM    452 HG12 VAL A 154      -9.989  -6.797  -1.142  1.00  0.00           H  
ATOM    453 HG13 VAL A 154      -9.412  -6.538  -2.788  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -13.289  -6.004  -2.019  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -12.328  -7.299  -2.735  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -12.166  -6.927  -1.019  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.552  -3.817   0.536  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.693  -3.960   1.974  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.875  -2.940   2.740  1.00  0.00           C  
ATOM    460  O   GLY A 155     -12.413  -2.187   3.553  1.00  0.00           O  
ATOM    461  H   GLY A 155     -13.212  -3.297   0.030  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.734  -3.842   2.236  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -12.372  -4.952   2.259  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.572  -2.916   2.483  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.699  -1.977   3.163  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.241  -2.169   2.792  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.362  -2.120   3.653  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.200  -3.540   1.825  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.996  -0.972   2.902  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.808  -2.108   4.229  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.984  -2.390   1.507  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.623  -2.591   1.021  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.199  -1.447   0.108  1.00  0.00           C  
ATOM    474  O   ARG A 157      -7.027  -0.863  -0.592  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.513  -3.921   0.266  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.428  -5.012   0.800  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -6.789  -6.385   0.675  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -6.623  -6.786  -0.719  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -5.964  -7.877  -1.104  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -5.408  -8.677  -0.203  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -5.863  -8.168  -2.393  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.727  -2.418   0.869  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.966  -2.618   1.877  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -6.762  -3.751  -0.771  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.496  -4.273   0.328  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -7.638  -4.816   1.841  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -8.351  -5.002   0.239  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -5.819  -6.361   1.150  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -7.415  -7.108   1.176  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -7.024  -6.214  -1.405  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -5.481  -8.463   0.770  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -4.915  -9.495  -0.499  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -6.280  -7.569  -3.076  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -5.367  -8.988  -2.683  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.905  -1.132   0.108  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.390  -0.060  -0.735  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.727  -0.629  -1.985  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.209  -1.746  -1.973  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.411   0.826   0.049  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.948   0.370   0.055  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.039   1.513   0.478  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.768  -0.823   0.979  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.286  -1.634   0.680  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.233   0.543  -1.042  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.450   1.820  -0.369  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.750   0.875   1.073  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.661   0.071  -0.944  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.551   2.452   0.332  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.782   1.401   1.521  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -0.141   1.497  -0.119  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.325  -0.662   1.889  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -2.127  -1.716   0.488  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.720  -0.940   1.214  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.755   0.143  -3.064  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.168  -0.283  -4.328  1.00  0.00           C  
ATOM    516  C   THR A 159      -1.924   0.532  -4.655  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.564   1.451  -3.921  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.197  -0.158  -5.448  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.591   1.193  -5.623  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.444  -0.969  -5.186  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.189   1.020  -3.011  1.00  0.00           H  
ATOM    522  HA  THR A 159      -2.885  -1.320  -4.227  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.759  -0.509  -6.371  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -3.812   1.747  -5.700  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.464  -1.268  -4.147  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.316  -0.371  -5.405  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.441  -1.848  -5.813  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.269   0.191  -5.763  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.057   0.889  -6.179  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.320   2.383  -6.321  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.570   3.205  -6.100  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.449   0.324  -7.506  1.00  0.00           C  
ATOM    533  CG  ARG A 160      -0.547   0.462  -8.646  1.00  0.00           C  
ATOM    534  CD  ARG A 160       0.065   0.051  -9.976  1.00  0.00           C  
ATOM    535  NE  ARG A 160      -0.147   1.059 -11.012  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       0.298   0.944 -12.261  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       0.979  -0.132 -12.634  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       0.062   1.908 -13.140  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.604  -0.551  -6.308  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.695   0.735  -5.420  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       1.354   0.844  -7.783  1.00  0.00           H  
ATOM    542  HB3 ARG A 160       0.671  -0.724  -7.376  1.00  0.00           H  
ATOM    543  HG2 ARG A 160      -1.400  -0.168  -8.445  1.00  0.00           H  
ATOM    544  HG3 ARG A 160      -0.866   1.492  -8.710  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       1.127  -0.093  -9.841  1.00  0.00           H  
ATOM    546  HD3 ARG A 160      -0.385  -0.877 -10.293  1.00  0.00           H  
ATOM    547  HE  ARG A 160      -0.647   1.865 -10.763  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       1.161  -0.863 -11.975  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       1.311  -0.213 -13.573  1.00  0.00           H  
ATOM    550 HH21 ARG A 160      -0.452   2.721 -12.865  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       0.395   1.821 -14.079  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.551   2.728  -6.673  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.937   4.125  -6.821  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.065   4.781  -5.450  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.765   5.965  -5.281  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.258   4.236  -7.587  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.263   5.337  -8.635  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.659   5.670  -9.124  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -5.155   6.771  -8.803  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -5.257   4.830  -9.829  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.219   2.028  -6.823  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.160   4.626  -7.377  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.452   3.297  -8.084  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -4.053   4.434  -6.884  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -2.828   6.228  -8.206  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.668   5.017  -9.478  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.509   3.999  -4.471  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.670   4.496  -3.112  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.312   4.660  -2.442  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.079   5.621  -1.709  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.546   3.544  -2.297  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.940   3.398  -2.876  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.461   4.393  -3.423  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.509   2.291  -2.784  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.724   3.063  -4.667  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.152   5.461  -3.165  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.084   2.568  -2.275  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.633   3.918  -1.287  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.410   3.720  -2.706  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.928   3.780  -2.131  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.753   4.854  -2.825  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.494   5.587  -2.178  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.690   2.431  -2.214  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.369   2.120  -0.891  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.768   1.291  -2.606  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.648   2.984  -3.306  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.824   4.046  -1.087  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.455   2.520  -2.971  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.465   3.026  -0.312  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.774   1.401  -0.344  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.350   1.707  -1.079  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.181   1.409  -2.106  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.619   1.304  -3.673  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.216   0.352  -2.315  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.617   4.951  -4.145  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.356   5.951  -4.905  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.948   7.352  -4.470  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.796   8.220  -4.260  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.134   5.764  -6.412  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.830   6.353  -6.925  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.675   6.208  -8.425  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       1.706   6.152  -9.126  1.00  0.00           O  
ATOM    603  OE2 GLU A 164      -0.480   6.150  -8.898  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.005   4.344  -4.614  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.402   5.816  -4.687  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.948   6.237  -6.942  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.139   4.708  -6.635  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       0.011   5.847  -6.442  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.802   7.404  -6.674  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.644   7.563  -4.319  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.133   8.858  -3.890  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.573   9.140  -2.456  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.925  10.267  -2.110  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.399   8.906  -4.019  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.153   8.420  -2.789  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.337   9.535  -1.770  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -3.749   9.546  -1.206  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -4.706  10.231  -2.118  1.00  0.00           N  
ATOM    619  H   LYS A 165       0.016   6.829  -4.491  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.563   9.610  -4.535  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.698   9.926  -4.213  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.693   8.293  -4.857  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -3.124   8.060  -3.093  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -1.597   7.617  -2.332  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -1.638   9.389  -0.961  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -2.143  10.483  -2.249  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -4.073   8.526  -1.059  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -3.739  10.060  -0.256  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -4.219  10.981  -2.648  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -5.107   9.549  -2.792  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -5.479  10.657  -1.569  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.566   8.094  -1.633  1.00  0.00           N  
ATOM    633  CA  HIS A 166       0.983   8.207  -0.241  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.496   8.372  -0.162  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.014   9.091   0.693  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.554   6.964   0.542  1.00  0.00           C  
ATOM    637  CG  HIS A 166       0.975   6.987   1.979  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.154   7.423   2.998  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.141   6.627   2.567  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       0.798   7.330   4.149  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.005   6.851   3.914  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.289   7.220  -1.978  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.508   9.079   0.183  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.521   6.879   0.511  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       0.991   6.090   0.082  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.763   7.751   2.894  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.016   6.234   2.068  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       0.404   7.601   5.117  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       2.716   6.756   4.583  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.192   7.693  -1.066  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.646   7.743  -1.124  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.131   9.178  -1.287  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.182   9.554  -0.768  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.151   6.885  -2.288  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.307   5.393  -1.981  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.477   4.601  -3.268  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.488   5.164  -1.051  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.711   7.140  -1.716  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.032   7.345  -0.199  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.458   6.991  -3.111  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.112   7.267  -2.598  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.414   5.033  -1.486  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.045   5.185  -3.976  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.001   3.680  -3.057  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.506   4.375  -3.683  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.358   5.668  -1.445  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.258   5.556  -0.072  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.688   4.105  -0.978  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.355   9.976  -2.012  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.699  11.373  -2.245  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.340  12.232  -1.038  1.00  0.00           C  
ATOM    672  O   ALA A 168       5.001  13.233  -0.757  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.996  11.889  -3.491  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.528   9.618  -2.397  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.765  11.431  -2.411  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.543  11.578  -4.369  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       2.993  11.488  -3.530  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.950  12.968  -3.458  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.290  11.836  -0.325  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.845  12.571   0.853  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.007  11.727   2.114  1.00  0.00           C  
ATOM    682  O   LYS A 169       2.031  11.421   2.800  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.384  13.001   0.691  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.410  11.836   0.628  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.678  11.955   1.685  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -2.048  11.624   1.116  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -2.664  12.795   0.433  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.802  11.028  -0.599  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.462  13.453   0.945  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.113  13.627   1.528  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       1.289  13.572  -0.220  1.00  0.00           H  
ATOM    692  HG2 LYS A 169      -0.051  11.818  -0.348  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       0.954  10.916   0.788  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -0.460  11.271   2.492  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -0.690  12.968   2.063  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -1.944  10.818   0.405  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -2.693  11.310   1.924  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -2.255  13.679   0.800  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -2.489  12.745  -0.591  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -3.690  12.807   0.598  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.247  11.353   2.414  1.00  0.00           N  
ATOM    702  CA  ALA A 170       4.538  10.545   3.591  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.032  10.538   3.895  1.00  0.00           C  
ATOM    704  O   ALA A 170       6.454   9.746   4.766  1.00  0.00           O  
ATOM    705  CB  ALA A 170       4.030   9.125   3.395  1.00  0.00           C  
ATOM    706  OXT ALA A 170       6.768  11.322   3.261  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.983  11.629   1.829  1.00  0.00           H  
ATOM    708  HA  ALA A 170       4.012  10.978   4.430  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       4.619   8.634   2.635  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       4.115   8.580   4.324  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       2.995   9.152   3.088  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 124      -6.797 -19.169   9.128  1.00  0.00           N  
ATOM      2  CA  GLY A 124      -7.210 -19.426   7.721  1.00  0.00           C  
ATOM      3  C   GLY A 124      -8.538 -18.780   7.379  1.00  0.00           C  
ATOM      4  O   GLY A 124      -9.598 -19.344   7.651  1.00  0.00           O  
ATOM      5  H1  GLY A 124      -7.625 -18.911   9.701  1.00  0.00           H  
ATOM      6  H2  GLY A 124      -6.360 -20.020   9.533  1.00  0.00           H  
ATOM      7  H3  GLY A 124      -6.109 -18.389   9.162  1.00  0.00           H  
ATOM      8  HA2 GLY A 124      -6.452 -19.037   7.057  1.00  0.00           H  
ATOM      9  HA3 GLY A 124      -7.292 -20.492   7.569  1.00  0.00           H  
ATOM     10  N   SER A 125      -8.482 -17.596   6.779  1.00  0.00           N  
ATOM     11  CA  SER A 125      -9.690 -16.872   6.399  1.00  0.00           C  
ATOM     12  C   SER A 125      -9.585 -16.353   4.970  1.00  0.00           C  
ATOM     13  O   SER A 125     -10.291 -16.822   4.076  1.00  0.00           O  
ATOM     14  CB  SER A 125      -9.935 -15.708   7.360  1.00  0.00           C  
ATOM     15  OG  SER A 125     -10.782 -16.096   8.427  1.00  0.00           O  
ATOM     16  H   SER A 125      -7.607 -17.198   6.588  1.00  0.00           H  
ATOM     17  HA  SER A 125     -10.520 -17.559   6.461  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -8.991 -15.376   7.769  1.00  0.00           H  
ATOM     19  HB3 SER A 125     -10.400 -14.894   6.825  1.00  0.00           H  
ATOM     20  HG  SER A 125     -11.225 -15.322   8.783  1.00  0.00           H  
ATOM     21  N   GLN A 126      -8.701 -15.383   4.760  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -8.504 -14.800   3.439  1.00  0.00           C  
ATOM     23  C   GLN A 126      -9.798 -14.176   2.923  1.00  0.00           C  
ATOM     24  O   GLN A 126     -10.551 -14.806   2.180  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -8.006 -15.865   2.458  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -6.681 -15.511   1.799  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -6.844 -14.538   0.648  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -7.952 -14.321   0.156  1.00  0.00           O  
ATOM     29  NE2 GLN A 126      -5.738 -13.947   0.213  1.00  0.00           N  
ATOM     30  H   GLN A 126      -8.168 -15.053   5.513  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -7.757 -14.027   3.527  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -7.880 -16.797   2.990  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -8.743 -16.002   1.681  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -6.034 -15.064   2.539  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -6.227 -16.417   1.424  1.00  0.00           H  
ATOM     36 HE21 GLN A 126      -4.891 -14.168   0.652  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -5.814 -13.313  -0.531  1.00  0.00           H  
ATOM     38  N   ASN A 127     -10.049 -12.934   3.322  1.00  0.00           N  
ATOM     39  CA  ASN A 127     -11.250 -12.223   2.900  1.00  0.00           C  
ATOM     40  C   ASN A 127     -11.056 -10.716   3.012  1.00  0.00           C  
ATOM     41  O   ASN A 127     -11.382  -9.966   2.092  1.00  0.00           O  
ATOM     42  CB  ASN A 127     -12.449 -12.661   3.743  1.00  0.00           C  
ATOM     43  CG  ASN A 127     -13.769 -12.442   3.029  1.00  0.00           C  
ATOM     44  OD1 ASN A 127     -14.062 -13.094   2.028  1.00  0.00           O  
ATOM     45  ND2 ASN A 127     -14.573 -11.520   3.544  1.00  0.00           N  
ATOM     46  H   ASN A 127      -9.410 -12.484   3.914  1.00  0.00           H  
ATOM     47  HA  ASN A 127     -11.437 -12.474   1.867  1.00  0.00           H  
ATOM     48  HB2 ASN A 127     -12.356 -13.712   3.972  1.00  0.00           H  
ATOM     49  HB3 ASN A 127     -12.459 -12.095   4.663  1.00  0.00           H  
ATOM     50 HD21 ASN A 127     -14.275 -11.039   4.344  1.00  0.00           H  
ATOM     51 HD22 ASN A 127     -15.433 -11.358   3.103  1.00  0.00           H  
ATOM     52  N   ASN A 128     -10.525 -10.276   4.149  1.00  0.00           N  
ATOM     53  CA  ASN A 128     -10.288  -8.857   4.382  1.00  0.00           C  
ATOM     54  C   ASN A 128      -9.019  -8.394   3.675  1.00  0.00           C  
ATOM     55  O   ASN A 128      -9.079  -7.709   2.654  1.00  0.00           O  
ATOM     56  CB  ASN A 128     -10.185  -8.577   5.884  1.00  0.00           C  
ATOM     57  CG  ASN A 128     -11.368  -7.787   6.407  1.00  0.00           C  
ATOM     58  OD1 ASN A 128     -12.002  -7.034   5.668  1.00  0.00           O  
ATOM     59  ND2 ASN A 128     -11.673  -7.957   7.688  1.00  0.00           N  
ATOM     60  H   ASN A 128     -10.286 -10.923   4.846  1.00  0.00           H  
ATOM     61  HA  ASN A 128     -11.128  -8.311   3.981  1.00  0.00           H  
ATOM     62  HB2 ASN A 128     -10.138  -9.515   6.416  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -9.284  -8.013   6.080  1.00  0.00           H  
ATOM     64 HD21 ASN A 128     -11.124  -8.573   8.217  1.00  0.00           H  
ATOM     65 HD22 ASN A 128     -12.434  -7.459   8.053  1.00  0.00           H  
ATOM     66  N   ASP A 129      -7.869  -8.772   4.226  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -6.584  -8.395   3.648  1.00  0.00           C  
ATOM     68  C   ASP A 129      -6.421  -6.878   3.635  1.00  0.00           C  
ATOM     69  O   ASP A 129      -7.403  -6.139   3.578  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -6.456  -8.946   2.227  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -5.954 -10.377   2.204  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -6.590 -11.218   1.535  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -4.924 -10.654   2.854  1.00  0.00           O  
ATOM     74  H   ASP A 129      -7.885  -9.317   5.040  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -5.806  -8.823   4.263  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -7.423  -8.917   1.747  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -5.764  -8.331   1.670  1.00  0.00           H  
ATOM     78  N   ALA A 130      -5.174  -6.421   3.691  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.882  -4.992   3.687  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.962  -4.608   2.530  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.941  -3.453   2.097  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.261  -4.580   5.013  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.434  -7.061   3.740  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.818  -4.463   3.577  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.252  -4.961   5.072  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -4.244  -3.503   5.083  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -4.847  -4.984   5.826  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.194  -5.575   2.035  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.268  -5.322   0.938  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.316  -6.429  -0.108  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.889  -7.494   0.117  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.841  -5.198   1.469  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.593  -4.003   2.385  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.254  -4.221   3.739  1.00  0.00           C  
ATOM     95  CD2 LEU A 131       0.899  -3.762   2.544  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.243  -6.474   2.420  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.550  -4.390   0.474  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.602  -6.099   2.013  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.172  -5.121   0.627  1.00  0.00           H  
ATOM    100  HG  LEU A 131      -1.028  -3.124   1.936  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.673  -5.216   3.782  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -0.519  -4.107   4.522  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -2.041  -3.494   3.876  1.00  0.00           H  
ATOM    104 HD21 LEU A 131       1.427  -4.206   1.713  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       1.091  -2.699   2.566  1.00  0.00           H  
ATOM    106 HD23 LEU A 131       1.240  -4.209   3.467  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.686  -6.164  -1.247  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.623  -7.126  -2.337  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.186  -7.609  -2.516  1.00  0.00           C  
ATOM    110  O   SER A 132       0.740  -7.027  -1.950  1.00  0.00           O  
ATOM    111  CB  SER A 132      -2.133  -6.494  -3.634  1.00  0.00           C  
ATOM    112  OG  SER A 132      -3.471  -6.879  -3.899  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.239  -5.299  -1.351  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.248  -7.968  -2.079  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -2.092  -5.418  -3.548  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -1.510  -6.814  -4.457  1.00  0.00           H  
ATOM    117  HG  SER A 132      -3.487  -7.504  -4.627  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.029  -8.675  -3.302  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.369  -9.214  -3.538  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.355  -8.134  -3.966  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.525  -8.163  -3.588  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.166 -10.245  -4.660  1.00  0.00           C  
ATOM    123  CG  PRO A 133      -0.224 -10.026  -5.165  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.998  -9.437  -4.021  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.751  -9.708  -2.655  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.896 -10.080  -5.438  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.284 -11.241  -4.259  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.207  -9.338  -5.998  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.659 -10.968  -5.465  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.781  -8.790  -4.386  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.407 -10.218  -3.398  1.00  0.00           H  
ATOM    132  N   ALA A 134       1.873  -7.176  -4.750  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.714  -6.083  -5.217  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.041  -5.127  -4.077  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.166  -4.641  -3.964  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.035  -5.342  -6.359  1.00  0.00           C  
ATOM    137  H   ALA A 134       0.930  -7.201  -5.015  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.636  -6.507  -5.589  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.324  -5.996  -6.840  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       2.779  -5.027  -7.077  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       1.521  -4.475  -5.970  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.051  -4.866  -3.228  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.240  -3.974  -2.092  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.158  -4.604  -1.060  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.891  -3.907  -0.367  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.909  -3.615  -1.411  1.00  0.00           C  
ATOM    147  CG1 ILE A 135      -0.115  -3.148  -2.449  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.133  -2.544  -0.354  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.275  -1.864  -3.147  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.177  -5.288  -3.365  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.700  -3.061  -2.454  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.535  -4.501  -0.917  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.229  -3.913  -3.202  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -1.065  -2.985  -1.960  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.045  -2.759   0.190  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.219  -1.579  -0.832  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.299  -2.533   0.332  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.352  -1.798  -3.205  1.00  0.00           H  
ATOM    159 HD12 ILE A 135      -0.140  -1.856  -4.144  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.107  -1.021  -2.590  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.120  -5.928  -0.959  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.971  -6.626  -0.005  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.431  -6.447  -0.399  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.291  -6.181   0.445  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.615  -8.113   0.047  1.00  0.00           C  
ATOM    166  CG  ARG A 136       3.702  -8.710   1.442  1.00  0.00           C  
ATOM    167  CD  ARG A 136       4.992  -9.489   1.637  1.00  0.00           C  
ATOM    168  NE  ARG A 136       4.829 -10.592   2.581  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       5.844 -11.234   3.156  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       7.096 -10.887   2.884  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       5.607 -12.225   4.005  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.514  -6.441  -1.536  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.814  -6.184   0.968  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.606  -8.242  -0.315  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.292  -8.656  -0.597  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       3.662  -7.911   2.168  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       2.864  -9.375   1.591  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       5.306  -9.888   0.683  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       5.750  -8.817   2.012  1.00  0.00           H  
ATOM    180  HE  ARG A 136       3.914 -10.869   2.799  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       7.282 -10.142   2.245  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       7.855 -11.373   3.319  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       4.665 -12.490   4.213  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       6.369 -12.706   4.437  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.699  -6.564  -1.697  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.048  -6.386  -2.207  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.460  -4.932  -2.049  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.552  -4.629  -1.572  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.127  -6.806  -3.678  1.00  0.00           C  
ATOM    190  CG  ARG A 137       7.849  -8.124  -3.895  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.393  -8.806  -5.176  1.00  0.00           C  
ATOM    192  NE  ARG A 137       7.393  -7.891  -6.314  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       6.692  -8.091  -7.429  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       5.937  -9.175  -7.561  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       6.749  -7.206  -8.415  1.00  0.00           N  
ATOM    196  H   ARG A 137       4.968  -6.752  -2.326  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.710  -7.004  -1.623  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.124  -6.901  -4.068  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.647  -6.039  -4.233  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       8.911  -7.936  -3.958  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       7.647  -8.777  -3.058  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       8.060  -9.628  -5.388  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       6.392  -9.185  -5.029  1.00  0.00           H  
ATOM    204  HE  ARG A 137       7.943  -7.082  -6.245  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       5.889  -9.846  -6.823  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       5.413  -9.318  -8.401  1.00  0.00           H  
ATOM    207 HH21 ARG A 137       7.317  -6.389  -8.321  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       6.223  -7.356  -9.252  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.561  -4.038  -2.438  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.808  -2.607  -2.331  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.061  -2.219  -0.882  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.952  -1.431  -0.586  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.616  -1.818  -2.877  1.00  0.00           C  
ATOM    214  CG  LEU A 138       5.707  -1.449  -4.361  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.639  -2.179  -5.161  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       5.581   0.056  -4.549  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.704  -4.348  -2.795  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.684  -2.376  -2.913  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.723  -2.407  -2.726  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.525  -0.905  -2.305  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.671  -1.754  -4.740  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       3.765  -2.325  -4.544  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.373  -1.591  -6.027  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.020  -3.138  -5.480  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       5.023   0.475  -3.725  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.565   0.499  -4.579  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.064   0.262  -5.475  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.270  -2.785   0.016  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.400  -2.506   1.438  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.790  -2.880   1.928  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.419  -2.131   2.675  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.343  -3.285   2.232  1.00  0.00           C  
ATOM    233  CG  LEU A 139       4.026  -2.555   2.519  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.436  -3.039   3.835  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.212  -1.043   2.551  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.581  -3.410  -0.286  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.254  -1.449   1.585  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.105  -4.180   1.676  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.779  -3.576   3.176  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.324  -2.791   1.734  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       4.149  -2.879   4.629  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.532  -2.488   4.047  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       3.208  -4.092   3.761  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       5.087  -0.802   3.138  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.342  -0.675   1.545  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.343  -0.583   2.996  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.256  -4.048   1.507  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.572  -4.534   1.908  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.697  -3.729   1.265  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.652  -3.338   1.936  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.717  -6.010   1.568  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.694  -4.604   0.918  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.647  -4.428   2.976  1.00  0.00           H  
ATOM    254  HB1 ALA A 140      10.006  -6.114   0.533  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       8.774  -6.511   1.731  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.473  -6.452   2.200  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.586  -3.489  -0.035  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.605  -2.737  -0.759  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.545  -1.260  -0.395  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.571  -0.620  -0.166  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.432  -2.901  -2.271  1.00  0.00           C  
ATOM    262  CG  GLU A 141      10.974  -4.287  -2.692  1.00  0.00           C  
ATOM    263  CD  GLU A 141      11.940  -4.959  -3.648  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      12.624  -4.238  -4.405  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.012  -6.206  -3.640  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.807  -3.829  -0.517  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.566  -3.128  -0.472  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.700  -2.186  -2.616  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.376  -2.695  -2.754  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.878  -4.903  -1.810  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.012  -4.201  -3.175  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.333  -0.732  -0.347  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.117   0.671  -0.013  1.00  0.00           C  
ATOM    274  C   TRP A 142      10.088   0.881   1.502  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.115   2.016   1.977  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.811   1.169  -0.642  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.814   1.095  -2.138  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       8.924  -0.030  -2.901  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.707   2.192  -3.051  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       8.891   0.300  -4.235  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.757   1.658  -4.352  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.572   3.575  -2.896  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.678   2.458  -5.490  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.494   4.367  -4.026  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.546   3.807  -5.308  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.561  -1.303  -0.543  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.939   1.237  -0.424  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.990   0.573  -0.277  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.648   2.196  -0.360  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.023  -1.029  -2.503  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       8.952  -0.335  -4.979  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.529   4.025  -1.915  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.718   2.041  -6.486  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.389   5.438  -3.925  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.482   4.464  -6.163  1.00  0.00           H  
ATOM    296  N   ASN A 143      10.036  -0.216   2.259  1.00  0.00           N  
ATOM    297  CA  ASN A 143      10.006  -0.139   3.718  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.898   0.797   4.195  1.00  0.00           C  
ATOM    299  O   ASN A 143       9.152   1.763   4.914  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.361   0.338   4.249  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.786  -0.409   5.498  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      11.122  -1.351   5.929  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.901   0.009   6.087  1.00  0.00           N  
ATOM    304  H   ASN A 143      10.017  -1.099   1.830  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.811  -1.130   4.097  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      12.113   0.185   3.488  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      11.301   1.390   4.483  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      13.379   0.766   5.687  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.199  -0.455   6.897  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.667   0.502   3.789  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.521   1.319   4.177  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.634   0.579   5.173  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.696  -0.645   5.285  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.703   1.711   2.944  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.205   2.946   2.195  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.351   3.203   0.963  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.209   4.164   3.110  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.527  -0.283   3.216  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.898   2.215   4.646  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.702   0.877   2.258  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.687   1.897   3.258  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.219   2.771   1.865  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.373   2.765   1.106  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.248   4.268   0.811  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.821   2.760   0.099  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       5.923   3.867   4.108  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       7.200   4.592   3.133  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.509   4.898   2.739  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.809   1.333   5.892  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.906   0.751   6.879  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.455   0.875   6.424  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.912   1.976   6.343  1.00  0.00           O  
ATOM    333  CB  ASP A 145       4.089   1.436   8.235  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.551   0.602   9.382  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       3.477  -0.635   9.232  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       3.205   1.188  10.430  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.805   2.302   5.755  1.00  0.00           H  
ATOM    338  HA  ASP A 145       4.153  -0.295   6.979  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       5.140   1.611   8.404  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       3.566   2.383   8.225  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.834  -0.262   6.125  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.448  -0.280   5.675  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.487   0.270   6.745  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.502   0.895   6.435  1.00  0.00           O  
ATOM    345  CB  ALA A 146       0.039  -1.691   5.285  1.00  0.00           C  
ATOM    346  H   ALA A 146       2.321  -1.109   6.207  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.377   0.344   4.795  1.00  0.00           H  
ATOM    348  HB1 ALA A 146       0.919  -2.317   5.226  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -0.455  -1.671   4.325  1.00  0.00           H  
ATOM    350  HB3 ALA A 146      -0.636  -2.090   6.029  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.142   0.033   8.007  1.00  0.00           N  
ATOM    352  CA  SER A 147      -0.953   0.506   9.123  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.109   2.023   9.080  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.119   2.565   9.529  1.00  0.00           O  
ATOM    355  CB  SER A 147      -0.323   0.082  10.453  1.00  0.00           C  
ATOM    356  OG  SER A 147       1.075  -0.107  10.319  1.00  0.00           O  
ATOM    357  H   SER A 147       0.679  -0.471   8.190  1.00  0.00           H  
ATOM    358  HA  SER A 147      -1.928   0.052   9.038  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.500   0.849  11.192  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -0.770  -0.845  10.782  1.00  0.00           H  
ATOM    361  HG  SER A 147       1.484  -0.093  11.186  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.104   2.701   8.537  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.130   4.155   8.435  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.539   4.609   7.036  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.330   5.764   6.665  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.229   4.732   8.802  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.675   2.212   8.197  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.854   4.524   9.147  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.777   4.012   9.393  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.093   5.637   9.374  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.781   4.953   7.902  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.121   3.697   6.260  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.555   4.016   4.905  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.977   3.522   4.656  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.258   2.328   4.762  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.617   3.396   3.849  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.846   3.672   4.201  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.940   3.942   2.467  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.806   2.644   3.642  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.263   2.793   6.606  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.533   5.090   4.790  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.782   2.329   3.835  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.129   4.636   3.808  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.957   3.680   5.275  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.126   5.003   2.533  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.104   3.762   1.805  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.818   3.446   2.080  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.339   1.670   3.655  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.062   2.907   2.625  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.701   2.622   4.244  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.872   4.448   4.326  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.265   4.106   4.063  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.443   3.608   2.633  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.939   4.214   1.687  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -6.166   5.318   4.310  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -6.181   5.782   5.758  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.432   5.310   6.482  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.157   4.084   7.336  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -7.109   4.416   8.787  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.588   5.384   4.257  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.546   3.316   4.744  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.823   6.138   3.696  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -7.176   5.065   4.024  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -5.314   5.381   6.263  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -6.147   6.861   5.780  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.789   6.107   7.118  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -8.189   5.067   5.751  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -7.941   3.361   7.169  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -6.207   3.659   7.041  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -6.472   5.223   8.948  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -8.059   4.667   9.127  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -6.760   3.601   9.330  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.164   2.501   2.482  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.396   1.941   1.164  1.00  0.00           C  
ATOM    415  C   GLY A 151      -7.869   1.880   0.811  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.698   1.498   1.638  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.540   2.062   3.272  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -5.887   2.549   0.430  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -5.989   0.941   1.132  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.198   2.260  -0.420  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.581   2.247  -0.881  1.00  0.00           C  
ATOM    422  C   THR A 152      -9.776   1.224  -1.996  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.431   1.502  -3.001  1.00  0.00           O  
ATOM    424  CB  THR A 152      -9.991   3.638  -1.369  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -11.345   3.644  -1.786  1.00  0.00           O  
ATOM    426  CG2 THR A 152      -9.152   4.136  -2.526  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.493   2.555  -1.033  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.207   1.971  -0.044  1.00  0.00           H  
ATOM    429  HB  THR A 152      -9.882   4.340  -0.555  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -11.640   4.551  -1.899  1.00  0.00           H  
ATOM    431 HG21 THR A 152      -8.679   3.297  -3.014  1.00  0.00           H  
ATOM    432 HG22 THR A 152      -9.783   4.655  -3.232  1.00  0.00           H  
ATOM    433 HG23 THR A 152      -8.394   4.811  -2.157  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.201   0.040  -1.813  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.324  -1.006  -2.811  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.529  -1.895  -2.575  1.00  0.00           C  
ATOM    437  O   GLY A 153     -10.413  -3.121  -2.574  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.692  -0.125  -0.992  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.412  -0.549  -3.786  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.432  -1.615  -2.790  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.688  -1.276  -2.374  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.923  -2.016  -2.134  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.897  -2.705  -0.775  1.00  0.00           C  
ATOM    444  O   VAL A 154     -13.651  -2.346   0.130  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -13.173  -3.070  -3.229  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -14.566  -3.666  -3.090  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -12.981  -2.463  -4.611  1.00  0.00           C  
ATOM    448  H   VAL A 154     -11.714  -0.296  -2.387  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.742  -1.310  -2.151  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -12.453  -3.866  -3.106  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -14.906  -3.551  -2.072  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -15.245  -3.155  -3.756  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -14.535  -4.716  -3.343  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -13.155  -1.398  -4.563  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -11.971  -2.648  -4.947  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -13.679  -2.911  -5.302  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.025  -3.700  -0.638  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -11.918  -4.424   0.616  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.194  -3.636   1.693  1.00  0.00           C  
ATOM    460  O   GLY A 155     -11.100  -4.083   2.836  1.00  0.00           O  
ATOM    461  H   GLY A 155     -11.449  -3.942  -1.392  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -12.910  -4.661   0.966  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -11.381  -5.344   0.439  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.680  -2.462   1.333  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.970  -1.639   2.294  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.475  -1.611   2.044  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.788  -0.674   2.450  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.782  -2.153   0.409  1.00  0.00           H  
ATOM    469  HA2 GLY A 156     -10.351  -0.630   2.238  1.00  0.00           H  
ATOM    470  HA3 GLY A 156     -10.151  -2.026   3.286  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.969  -2.642   1.374  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.545  -2.731   1.071  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.104  -1.563   0.197  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.919  -0.964  -0.506  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.234  -4.050   0.359  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -6.935  -5.254   0.969  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -7.776  -5.996  -0.059  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -6.952  -6.755  -0.999  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -6.658  -6.352  -2.235  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -7.116  -5.194  -2.695  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -5.901  -7.112  -3.014  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.566  -3.358   1.075  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -6.003  -2.696   2.003  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -6.537  -3.967  -0.673  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.168  -4.223   0.398  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -6.191  -5.928   1.363  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.576  -4.916   1.768  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -8.432  -6.680   0.460  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.369  -5.280  -0.607  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -6.596  -7.615  -0.691  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -7.686  -4.612  -2.118  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -6.888  -4.902  -3.625  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -5.553  -7.986  -2.674  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -5.680  -6.812  -3.942  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.813  -1.247   0.233  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.285  -0.155  -0.572  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.641  -0.700  -1.842  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.927  -1.702  -1.807  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.286   0.685   0.237  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.816   0.264   0.135  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -0.907   1.434   0.475  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.534  -0.912   1.054  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.204  -1.763   0.805  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.118   0.472  -0.854  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.365   1.709  -0.093  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.575   0.639   1.277  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.602  -0.040  -0.880  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.209   2.302  -0.092  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.979   1.650   1.531  1.00  0.00           H  
ATOM    510 HD13 LEU A 158       0.112   1.180   0.229  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.087  -0.791   1.974  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -1.835  -1.829   0.570  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.476  -0.951   1.273  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.906  -0.041  -2.960  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.361  -0.466  -4.243  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.109   0.325  -4.587  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.721   1.235  -3.855  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.412  -0.302  -5.338  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.454   1.037  -5.799  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.802  -0.675  -4.877  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.489   0.746  -2.926  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.101  -1.511  -4.161  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.155  -0.940  -6.171  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.726   1.615  -5.081  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.757  -1.025  -3.853  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.445   0.190  -4.933  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.194  -1.459  -5.508  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.483  -0.019  -5.709  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.267   0.660  -6.137  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.512   2.158  -6.248  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.308   2.961  -5.813  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.203   0.110  -7.485  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.695   0.281  -7.726  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.414  -1.058  -7.764  1.00  0.00           C  
ATOM    535  NE  ARG A 160       1.819  -1.973  -8.735  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       2.042  -1.910 -10.047  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       2.845  -0.978 -10.546  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       1.459  -2.781 -10.860  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.842  -0.749  -6.255  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.500   0.482  -5.397  1.00  0.00           H  
ATOM    541  HB2 ARG A 160      -0.030  -0.944  -7.531  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.328   0.621  -8.275  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.842   0.782  -8.670  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.111   0.881  -6.929  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       3.447  -0.890  -8.029  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.364  -1.507  -6.782  1.00  0.00           H  
ATOM    547  HE  ARG A 160       1.223  -2.670  -8.393  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       3.287  -0.319  -9.939  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       3.007  -0.937 -11.532  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       0.854  -3.484 -10.487  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       1.626  -2.733 -11.844  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.657   2.526  -6.807  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.014   3.930  -6.948  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.127   4.591  -5.578  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.802   5.769  -5.415  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.337   4.069  -7.706  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.327   3.406  -9.074  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.323   4.031 -10.031  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -4.529   5.260  -9.953  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -4.896   3.293 -10.859  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.282   1.838  -7.118  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.233   4.419  -7.510  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -4.124   3.621  -7.118  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.552   5.119  -7.840  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -2.338   3.495  -9.498  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -3.573   2.360  -8.954  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.581   3.822  -4.590  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.731   4.334  -3.235  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.370   4.540  -2.587  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.167   5.482  -1.819  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.572   3.373  -2.392  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.027   3.349  -2.820  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.640   4.435  -2.900  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.552   2.245  -3.076  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.813   2.885  -4.776  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.237   5.287  -3.293  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.172   2.376  -2.488  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.526   3.678  -1.356  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.436   3.654  -2.911  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.912   3.744  -2.364  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.674   4.885  -3.026  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.414   5.606  -2.364  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.716   2.427  -2.510  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.438   2.103  -1.214  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.821   1.269  -2.901  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.659   2.935  -3.534  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.818   3.966  -1.309  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.454   2.560  -3.288  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.608   3.012  -0.658  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.827   1.428  -0.626  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.384   1.632  -1.435  1.00  0.00           H  
ATOM    592 HG21 VAL A 163       0.009   1.187  -2.195  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.427   1.444  -3.885  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.395   0.355  -2.898  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.470   5.066  -4.331  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.130   6.151  -5.049  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.687   7.477  -4.462  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.498   8.366  -4.204  1.00  0.00           O  
ATOM    599  CB  GLU A 164       1.798   6.115  -6.542  1.00  0.00           C  
ATOM    600  CG  GLU A 164       1.777   4.717  -7.130  1.00  0.00           C  
ATOM    601  CD  GLU A 164       2.615   4.597  -8.388  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       2.141   5.027  -9.461  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       3.744   4.072  -8.300  1.00  0.00           O  
ATOM    604  H   GLU A 164       0.852   4.475  -4.810  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.195   6.044  -4.913  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       0.825   6.557  -6.693  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.534   6.696  -7.077  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       2.159   4.028  -6.393  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.755   4.461  -7.367  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.382   7.590  -4.237  1.00  0.00           N  
ATOM    611  CA  LYS A 165      -0.188   8.799  -3.659  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.399   9.039  -2.274  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.754  10.164  -1.923  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.711   8.680  -3.570  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.396   8.593  -4.925  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -3.151   9.871  -5.254  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -4.508   9.573  -5.871  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -5.045  10.740  -6.623  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.208   6.834  -4.460  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.067   9.629  -4.298  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.959   7.793  -3.007  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -2.098   9.544  -3.049  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.647   8.423  -5.684  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -3.091   7.767  -4.912  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -3.297  10.437  -4.348  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -2.567  10.452  -5.954  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -4.406   8.737  -6.547  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -5.198   9.314  -5.082  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -4.713  11.626  -6.192  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -4.724  10.708  -7.612  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -6.085  10.728  -6.607  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.512   7.966  -1.500  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.073   8.043  -0.155  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.582   8.261  -0.220  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.164   8.929   0.634  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.766   6.762   0.621  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.313   6.760   2.016  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.599   7.209   3.106  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.515   6.360   2.495  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.338   7.087   4.195  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.504   6.573   3.851  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.219   7.096  -1.846  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.618   8.882   0.350  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.304   6.633   0.684  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.194   5.920   0.096  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.313   7.566   3.085  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.331   5.948   1.916  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.038   7.359   5.196  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.270   6.458   4.451  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.204   7.687  -1.244  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.643   7.806  -1.438  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.033   9.254  -1.713  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.078   9.724  -1.262  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.092   6.916  -2.601  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.310   5.441  -2.252  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.560   4.628  -3.512  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.471   5.292  -1.282  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.680   7.167  -1.888  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.129   7.477  -0.533  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.344   6.973  -3.378  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.019   7.310  -2.990  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.420   5.050  -1.777  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.149   5.211  -4.205  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.093   3.725  -3.258  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.616   4.373  -3.969  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.341   5.789  -1.683  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.208   5.737  -0.333  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.689   4.244  -1.139  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.184   9.954  -2.456  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.431  11.350  -2.796  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.114  12.269  -1.619  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.687  13.350  -1.493  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.615  11.746  -4.018  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.369   9.520  -2.783  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.478  11.451  -3.045  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.280  12.032  -4.818  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       2.971  12.577  -3.769  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.012  10.907  -4.334  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.197  11.831  -0.761  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.805  12.616   0.404  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.560  12.159   1.648  1.00  0.00           C  
ATOM    682  O   LYS A 169       3.017  12.163   2.753  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.297  12.500   0.638  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.468  12.731  -0.613  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.856  11.986  -0.549  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -1.972  12.877  -0.025  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -3.239  12.122   0.174  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.774  10.961  -0.914  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.052  13.648   0.207  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.077  11.511   1.014  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       1.003  13.230   1.379  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.270  13.787  -0.714  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       1.024  12.383  -1.472  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -1.117  11.647  -1.541  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -0.749  11.135   0.108  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -1.663  13.300   0.920  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -2.142  13.672  -0.735  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -3.033  11.158   0.506  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -3.834  12.600   0.880  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -3.765  12.064  -0.723  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.815  11.764   1.462  1.00  0.00           N  
ATOM    702  CA  ALA A 170       5.645  11.305   2.570  1.00  0.00           C  
ATOM    703  C   ALA A 170       7.125  11.515   2.269  1.00  0.00           C  
ATOM    704  O   ALA A 170       7.959  11.128   3.114  1.00  0.00           O  
ATOM    705  CB  ALA A 170       5.367   9.839   2.863  1.00  0.00           C  
ATOM    706  OXT ALA A 170       7.438  12.062   1.192  1.00  0.00           O  
ATOM    707  H   ALA A 170       5.194  11.783   0.558  1.00  0.00           H  
ATOM    708  HA  ALA A 170       5.381  11.880   3.444  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       4.383   9.579   2.499  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       6.107   9.226   2.371  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       5.412   9.670   3.928  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 124     -14.724 -15.738   3.296  1.00  0.00           N  
ATOM      2  CA  GLY A 124     -13.963 -16.961   3.675  1.00  0.00           C  
ATOM      3  C   GLY A 124     -12.465 -16.783   3.523  1.00  0.00           C  
ATOM      4  O   GLY A 124     -11.682 -17.418   4.230  1.00  0.00           O  
ATOM      5  H1  GLY A 124     -14.263 -14.894   3.692  1.00  0.00           H  
ATOM      6  H2  GLY A 124     -14.760 -15.646   2.261  1.00  0.00           H  
ATOM      7  H3  GLY A 124     -15.695 -15.794   3.663  1.00  0.00           H  
ATOM      8  HA2 GLY A 124     -14.182 -17.205   4.704  1.00  0.00           H  
ATOM      9  HA3 GLY A 124     -14.282 -17.780   3.046  1.00  0.00           H  
ATOM     10  N   SER A 125     -12.064 -15.917   2.598  1.00  0.00           N  
ATOM     11  CA  SER A 125     -10.649 -15.657   2.355  1.00  0.00           C  
ATOM     12  C   SER A 125     -10.257 -14.272   2.856  1.00  0.00           C  
ATOM     13  O   SER A 125      -9.220 -14.103   3.499  1.00  0.00           O  
ATOM     14  CB  SER A 125     -10.334 -15.782   0.864  1.00  0.00           C  
ATOM     15  OG  SER A 125      -8.938 -15.728   0.630  1.00  0.00           O  
ATOM     16  H   SER A 125     -12.735 -15.441   2.065  1.00  0.00           H  
ATOM     17  HA  SER A 125     -10.080 -16.397   2.896  1.00  0.00           H  
ATOM     18  HB2 SER A 125     -10.712 -16.724   0.495  1.00  0.00           H  
ATOM     19  HB3 SER A 125     -10.809 -14.971   0.329  1.00  0.00           H  
ATOM     20  HG  SER A 125      -8.615 -14.844   0.824  1.00  0.00           H  
ATOM     21  N   GLN A 126     -11.090 -13.281   2.556  1.00  0.00           N  
ATOM     22  CA  GLN A 126     -10.830 -11.908   2.974  1.00  0.00           C  
ATOM     23  C   GLN A 126     -11.058 -11.743   4.474  1.00  0.00           C  
ATOM     24  O   GLN A 126     -12.099 -11.246   4.903  1.00  0.00           O  
ATOM     25  CB  GLN A 126     -11.724 -10.938   2.200  1.00  0.00           C  
ATOM     26  CG  GLN A 126     -13.209 -11.178   2.413  1.00  0.00           C  
ATOM     27  CD  GLN A 126     -14.044 -10.769   1.215  1.00  0.00           C  
ATOM     28  OE1 GLN A 126     -13.701 -11.071   0.072  1.00  0.00           O  
ATOM     29  NE2 GLN A 126     -15.148 -10.076   1.471  1.00  0.00           N  
ATOM     30  H   GLN A 126     -11.899 -13.478   2.040  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -9.796 -11.686   2.753  1.00  0.00           H  
ATOM     32  HB2 GLN A 126     -11.496  -9.930   2.513  1.00  0.00           H  
ATOM     33  HB3 GLN A 126     -11.513 -11.036   1.145  1.00  0.00           H  
ATOM     34  HG2 GLN A 126     -13.368 -12.230   2.600  1.00  0.00           H  
ATOM     35  HG3 GLN A 126     -13.534 -10.608   3.271  1.00  0.00           H  
ATOM     36 HE21 GLN A 126     -15.358  -9.871   2.405  1.00  0.00           H  
ATOM     37 HE22 GLN A 126     -15.706  -9.799   0.714  1.00  0.00           H  
ATOM     38  N   ASN A 127     -10.077 -12.162   5.267  1.00  0.00           N  
ATOM     39  CA  ASN A 127     -10.172 -12.060   6.719  1.00  0.00           C  
ATOM     40  C   ASN A 127      -9.414 -10.838   7.228  1.00  0.00           C  
ATOM     41  O   ASN A 127      -9.917 -10.086   8.064  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -9.625 -13.326   7.378  1.00  0.00           C  
ATOM     43  CG  ASN A 127     -10.481 -13.788   8.541  1.00  0.00           C  
ATOM     44  OD1 ASN A 127     -11.312 -14.685   8.398  1.00  0.00           O  
ATOM     45  ND2 ASN A 127     -10.281 -13.176   9.702  1.00  0.00           N  
ATOM     46  H   ASN A 127      -9.271 -12.549   4.867  1.00  0.00           H  
ATOM     47  HA  ASN A 127     -11.216 -11.953   6.975  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -9.588 -14.119   6.646  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -8.627 -13.134   7.743  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -9.602 -12.471   9.743  1.00  0.00           H  
ATOM     51 HD22 ASN A 127     -10.821 -13.455  10.471  1.00  0.00           H  
ATOM     52  N   ASN A 128      -8.202 -10.645   6.717  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -7.374  -9.514   7.120  1.00  0.00           C  
ATOM     54  C   ASN A 128      -6.458  -9.080   5.979  1.00  0.00           C  
ATOM     55  O   ASN A 128      -5.283  -8.779   6.192  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -6.543  -9.876   8.351  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -5.606 -11.041   8.096  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -6.044 -12.144   7.770  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -4.309 -10.801   8.243  1.00  0.00           N  
ATOM     60  H   ASN A 128      -7.856 -11.278   6.055  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -8.032  -8.694   7.368  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -5.951  -9.021   8.643  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -7.206 -10.142   9.161  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -4.032  -9.898   8.504  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -3.680 -11.536   8.083  1.00  0.00           H  
ATOM     66  N   ASP A 129      -7.004  -9.050   4.768  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -6.236  -8.654   3.593  1.00  0.00           C  
ATOM     68  C   ASP A 129      -6.321  -7.148   3.366  1.00  0.00           C  
ATOM     69  O   ASP A 129      -7.392  -6.614   3.075  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -6.742  -9.397   2.356  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -5.625  -9.734   1.387  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -5.124 -10.877   1.432  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -5.252  -8.854   0.583  1.00  0.00           O  
ATOM     74  H   ASP A 129      -7.945  -9.301   4.662  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -5.205  -8.923   3.766  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -7.215 -10.319   2.663  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -7.465  -8.781   1.843  1.00  0.00           H  
ATOM     78  N   ALA A 130      -5.185  -6.470   3.500  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -5.127  -5.025   3.309  1.00  0.00           C  
ATOM     80  C   ALA A 130      -4.119  -4.643   2.224  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.984  -3.467   1.875  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.777  -4.337   4.620  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.367  -6.955   3.734  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -6.108  -4.689   3.007  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.703  -4.311   4.737  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.163  -3.330   4.612  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.215  -4.885   5.441  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.408  -5.637   1.692  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.415  -5.391   0.654  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.391  -6.519  -0.368  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.972  -7.583  -0.155  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -1.025  -5.245   1.271  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.843  -4.036   2.184  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.469  -4.293   3.548  1.00  0.00           C  
ATOM     95  CD2 LEU A 131       0.632  -3.700   2.324  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.553  -6.553   2.006  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.675  -4.470   0.154  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.810  -6.136   1.839  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.307  -5.172   0.471  1.00  0.00           H  
ATOM    100  HG  LEU A 131      -1.340  -3.186   1.742  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -2.011  -5.228   3.527  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -0.694  -4.346   4.298  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -2.149  -3.489   3.790  1.00  0.00           H  
ATOM    104 HD21 LEU A 131       1.165  -4.051   1.453  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.752  -2.631   2.412  1.00  0.00           H  
ATOM    106 HD23 LEU A 131       1.029  -4.182   3.205  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.695  -6.278  -1.472  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.564  -7.268  -2.531  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.104  -7.688  -2.668  1.00  0.00           C  
ATOM    110  O   SER A 132       0.788  -7.026  -2.138  1.00  0.00           O  
ATOM    111  CB  SER A 132      -2.076  -6.704  -3.857  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.974  -5.629  -3.640  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.245  -5.414  -1.571  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.153  -8.130  -2.259  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.241  -6.344  -4.440  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.589  -7.482  -4.402  1.00  0.00           H  
ATOM    117  HG  SER A 132      -3.635  -5.889  -2.993  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.168  -8.793  -3.379  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.535  -9.280  -3.570  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.488  -8.170  -3.992  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.658  -8.163  -3.608  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.386 -10.318  -4.682  1.00  0.00           C  
ATOM    123  CG  PRO A 133      -0.012 -10.817  -4.544  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.827  -9.649  -4.051  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.913  -9.752  -2.676  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.547  -9.848  -5.642  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.103 -11.112  -4.538  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.379 -11.150  -5.504  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.045 -11.624  -3.829  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.284  -9.131  -4.881  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.580  -9.984  -3.353  1.00  0.00           H  
ATOM    132  N   ALA A 134       1.978  -7.226  -4.774  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.784  -6.105  -5.235  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.073  -5.144  -4.089  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.199  -4.674  -3.930  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.084  -5.381  -6.375  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.037  -7.281  -5.040  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.720  -6.498  -5.604  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.014  -5.454  -6.246  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       2.377  -4.342  -6.376  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       2.364  -5.835  -7.315  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.051  -4.863  -3.286  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.207  -3.966  -2.150  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.085  -4.595  -1.083  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.800  -3.898  -0.372  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.856  -3.595  -1.515  1.00  0.00           C  
ATOM    147  CG1 ILE A 135      -0.140  -3.156  -2.592  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.054  -2.495  -0.484  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.351  -1.999  -3.433  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.177  -5.272  -3.458  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.682  -3.058  -2.501  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.471  -4.468  -1.008  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.335  -3.986  -3.254  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -1.062  -2.855  -2.118  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       1.959  -2.691   0.079  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.138  -1.542  -0.986  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.209  -2.476   0.188  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.335  -1.702  -3.099  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.399  -2.300  -4.469  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.329  -1.166  -3.332  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.032  -5.917  -0.976  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.845  -6.616   0.008  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.318  -6.481  -0.356  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.166  -6.222   0.502  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.448  -8.093   0.085  1.00  0.00           C  
ATOM    166  CG  ARG A 136       2.891  -8.504   1.440  1.00  0.00           C  
ATOM    167  CD  ARG A 136       1.396  -8.768   1.377  1.00  0.00           C  
ATOM    168  NE  ARG A 136       1.083 -10.187   1.529  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       1.260 -10.868   2.659  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       1.749 -10.265   3.736  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       0.949 -12.155   2.712  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.443  -6.429  -1.570  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.678  -6.150   0.969  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.695  -8.290  -0.665  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.316  -8.701  -0.123  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       3.391  -9.404   1.764  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       3.079  -7.711   2.149  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       0.911  -8.216   2.169  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       1.021  -8.427   0.422  1.00  0.00           H  
ATOM    180  HE  ARG A 136       0.722 -10.658   0.749  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       1.985  -9.294   3.702  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       1.880 -10.783   4.582  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       0.581 -12.615   1.904  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       1.082 -12.668   3.561  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.611  -6.626  -1.645  1.00  0.00           N  
ATOM    186  CA  ARG A 137       6.975  -6.494  -2.130  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.423  -5.048  -1.992  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.517  -4.765  -1.505  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.073  -6.944  -3.589  1.00  0.00           C  
ATOM    190  CG  ARG A 137       7.842  -8.241  -3.774  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.610  -8.835  -5.154  1.00  0.00           C  
ATOM    192  NE  ARG A 137       8.677  -8.483  -6.087  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       8.564  -8.573  -7.410  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       7.433  -8.999  -7.959  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       9.584  -8.234  -8.186  1.00  0.00           N  
ATOM    196  H   ARG A 137       4.890  -6.808  -2.287  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.608  -7.117  -1.520  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.075  -7.084  -3.978  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.568  -6.173  -4.162  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       8.897  -8.044  -3.652  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       7.517  -8.951  -3.026  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       7.560  -9.910  -5.065  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       6.672  -8.463  -5.538  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.523  -8.165  -5.708  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       6.660  -9.255  -7.379  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       7.355  -9.064  -8.954  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      10.438  -7.913  -7.778  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       9.500  -8.302  -9.180  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.553  -4.136  -2.408  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.837  -2.712  -2.319  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.051  -2.310  -0.868  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.955  -1.548  -0.549  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.686  -1.898  -2.917  1.00  0.00           C  
ATOM    214  CG  LEU A 138       5.874  -1.491  -4.382  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.652  -1.871  -5.205  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.147   0.002  -4.491  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.693  -4.431  -2.771  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.739  -2.515  -2.875  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.783  -2.486  -2.839  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.562  -1.000  -2.328  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.725  -2.018  -4.787  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       3.759  -1.532  -4.701  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.715  -1.406  -6.178  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       4.616  -2.944  -5.320  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.530   0.368  -3.550  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.874   0.178  -5.269  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.230   0.519  -4.732  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.209  -2.837   0.008  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.298  -2.543   1.430  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.659  -2.945   1.976  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.267  -2.214   2.757  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.192  -3.283   2.194  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.882  -2.517   2.406  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.180  -3.016   3.660  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.115  -1.015   2.496  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.512  -3.444  -0.312  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.173  -1.481   1.557  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       4.957  -4.184   1.647  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.579  -3.562   3.163  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.234  -2.708   1.565  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       2.981  -4.072   3.565  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       3.813  -2.845   4.518  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.249  -2.483   3.788  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       5.034  -0.825   3.030  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.184  -0.601   1.501  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.291  -0.554   3.021  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.125  -4.117   1.565  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.415  -4.624   2.020  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.577  -3.834   1.424  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.504  -3.448   2.137  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.550  -6.102   1.685  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.582  -4.658   0.949  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.447  -4.519   3.090  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.790  -6.213   0.638  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       8.618  -6.606   1.897  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.338  -6.535   2.283  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.527  -3.599   0.120  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.582  -2.858  -0.563  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.518  -1.379  -0.208  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.539  -0.740   0.047  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.476  -3.026  -2.081  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.003  -4.401  -2.520  1.00  0.00           C  
ATOM    263  CD  GLU A 141      11.981  -5.087  -3.454  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      11.715  -5.118  -4.675  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      13.014  -5.592  -2.966  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.767  -3.932  -0.394  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.527  -3.254  -0.231  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.782  -2.292  -2.464  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.448  -2.847  -2.519  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.870  -5.019  -1.646  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.056  -4.292  -3.030  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.306  -0.845  -0.200  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.082   0.561   0.118  1.00  0.00           C  
ATOM    274  C   TRP A 142      10.012   0.781   1.629  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.053   1.919   2.098  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.792   1.056  -0.545  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.826   0.983  -2.041  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       8.961  -0.139  -2.807  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.726   2.081  -2.953  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       8.951   0.195  -4.140  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.807   1.553  -4.256  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.574   3.461  -2.795  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.740   2.357  -5.391  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.509   4.257  -3.922  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.590   3.704  -5.205  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.538  -1.414  -0.417  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.915   1.124  -0.275  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.964   0.458  -0.200  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.621   2.083  -0.267  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.061  -1.138  -2.411  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.033  -0.435  -4.885  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.510   3.907  -1.814  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.802   1.944  -6.387  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.389   5.325  -3.818  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.535   4.364  -6.058  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.906  -0.308   2.390  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.833  -0.219   3.845  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.700   0.710   4.281  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.915   1.661   5.031  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.165   0.275   4.414  1.00  0.00           C  
ATOM    301  CG  ASN A 143      12.091  -0.865   4.789  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.209  -1.224   5.960  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.754  -1.441   3.793  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.877  -1.193   1.966  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.634  -1.209   4.227  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.660   0.887   3.676  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.976   0.866   5.298  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      12.610  -1.104   2.885  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.360  -2.181   4.007  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.494   0.425   3.803  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.328   1.234   4.141  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.404   0.485   5.098  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.496  -0.734   5.238  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.562   1.618   2.873  1.00  0.00           C  
ATOM    315  CG  LEU A 144       5.967   2.954   2.249  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.165   3.214   0.983  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       5.773   4.089   3.244  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.384  -0.347   3.208  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.677   2.132   4.627  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.716   0.841   2.137  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.510   1.661   3.111  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.013   2.917   1.981  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.200   2.737   1.065  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.032   4.277   0.854  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.695   2.811   0.132  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       4.975   3.838   3.925  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.687   4.241   3.798  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.520   4.994   2.710  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.513   1.224   5.749  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.568   0.632   6.690  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.134   0.829   6.207  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.632   1.952   6.167  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.741   1.249   8.077  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.442   0.264   9.190  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       3.136   0.714  10.315  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       3.512  -0.957   8.937  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.488   2.191   5.592  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.775  -0.427   6.746  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.761   1.589   8.189  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       3.073   2.092   8.176  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.481  -0.270   5.842  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.105  -0.217   5.360  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.814   0.438   6.385  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.781   1.110   6.027  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.389  -1.616   5.022  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.936  -1.137   5.896  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.093   0.371   4.454  1.00  0.00           H  
ATOM    348  HB1 ALA A 146       0.451  -2.293   4.977  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -0.890  -1.599   4.065  1.00  0.00           H  
ATOM    350  HB3 ALA A 146      -1.079  -1.949   5.783  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.504   0.240   7.662  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.301   0.813   8.739  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.268   2.338   8.690  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.207   3.002   9.128  1.00  0.00           O  
ATOM    355  CB  SER A 147      -0.791   0.324  10.096  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.402  -0.902  10.460  1.00  0.00           O  
ATOM    357  H   SER A 147       0.280  -0.305   7.885  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.321   0.483   8.609  1.00  0.00           H  
ATOM    359  HB2 SER A 147       0.278   0.177  10.045  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -1.017   1.063  10.851  1.00  0.00           H  
ATOM    361  HG  SER A 147      -0.929  -1.288  11.200  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.180   2.886   8.157  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.026   4.332   8.054  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.343   4.831   6.647  1.00  0.00           C  
ATOM    365  O   ALA A 148       0.012   5.952   6.284  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.384   4.739   8.453  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.537   2.304   7.827  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.715   4.788   8.749  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       2.098   4.202   7.847  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.509   5.801   8.300  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.546   4.504   9.494  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.015   3.997   5.856  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.376   4.367   4.492  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.850   4.086   4.220  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.305   2.948   4.325  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.520   3.613   3.454  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.964   3.712   3.815  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.768   4.170   2.061  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.798   2.583   3.250  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.275   3.117   6.196  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.194   5.425   4.376  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.818   2.574   3.459  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.360   4.640   3.431  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       1.070   3.697   4.889  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -0.717   5.248   2.089  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.018   3.790   1.383  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.747   3.865   1.721  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.151   1.853   2.787  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.482   2.976   2.511  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.358   2.116   4.046  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.591   5.133   3.870  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.015   5.000   3.584  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.247   4.068   2.400  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.723   4.289   1.309  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.629   6.372   3.299  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -6.198   7.052   4.535  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.643   7.481   4.326  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.749   8.975   4.064  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -8.961   9.566   4.696  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.170   6.015   3.804  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.489   4.578   4.457  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -4.868   7.014   2.881  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.424   6.255   2.578  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -6.155   6.362   5.365  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -5.602   7.924   4.760  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -8.048   6.947   3.481  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -8.211   7.239   5.213  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -6.872   9.461   4.464  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -7.794   9.137   2.997  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -9.252   8.993   5.514  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -8.760  10.534   5.018  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -9.743   9.595   4.010  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.041   3.024   2.624  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.332   2.073   1.567  1.00  0.00           C  
ATOM    415  C   GLY A 151      -7.812   1.760   1.462  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.383   1.127   2.350  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.432   2.900   3.513  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -5.994   2.481   0.626  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -5.794   1.157   1.764  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.432   2.204   0.375  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.855   1.969   0.158  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.095   1.302  -1.194  1.00  0.00           C  
ATOM    423  O   THR A 152     -11.037   1.646  -1.909  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.627   3.287   0.235  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -10.229   4.164  -0.802  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -10.438   4.015   1.550  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.923   2.703  -0.297  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.205   1.310   0.938  1.00  0.00           H  
ATOM    429  HB  THR A 152     -11.683   3.082   0.121  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -10.892   4.159  -1.498  1.00  0.00           H  
ATOM    431 HG21 THR A 152      -9.676   3.517   2.130  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -10.135   5.033   1.355  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -11.367   4.014   2.099  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.236   0.348  -1.537  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.370  -0.352  -2.801  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.705  -1.059  -2.935  1.00  0.00           C  
ATOM    437  O   GLY A 153     -11.626  -0.548  -3.572  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.505   0.117  -0.927  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.272   0.361  -3.607  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.579  -1.082  -2.881  1.00  0.00           H  
ATOM    441  N   VAL A 154     -10.810  -2.240  -2.334  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.040  -3.019  -2.390  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.390  -3.596  -1.022  1.00  0.00           C  
ATOM    444  O   VAL A 154     -13.492  -3.390  -0.513  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -11.930  -4.171  -3.407  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -13.278  -4.852  -3.598  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -11.387  -3.661  -4.733  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.041  -2.596  -1.841  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -12.838  -2.363  -2.707  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -11.236  -4.902  -3.017  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -13.993  -4.438  -2.902  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -13.625  -4.690  -4.608  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -13.175  -5.911  -3.419  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -11.989  -2.830  -5.072  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -10.365  -3.335  -4.603  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -11.422  -4.454  -5.465  1.00  0.00           H  
ATOM    457  N   GLY A 155     -11.443  -4.318  -0.431  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -11.669  -4.914   0.874  1.00  0.00           C  
ATOM    459  C   GLY A 155     -10.756  -4.340   1.938  1.00  0.00           C  
ATOM    460  O   GLY A 155     -10.117  -5.082   2.684  1.00  0.00           O  
ATOM    461  H   GLY A 155     -10.584  -4.449  -0.884  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -12.696  -4.740   1.164  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -11.501  -5.978   0.806  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.691  -3.014   2.008  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.846  -2.364   2.991  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.370  -2.545   2.695  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.568  -2.756   3.606  1.00  0.00           O  
ATOM    468  H   GLY A 156     -11.223  -2.473   1.387  1.00  0.00           H  
ATOM    469  HA2 GLY A 156     -10.072  -1.308   3.004  1.00  0.00           H  
ATOM    470  HA3 GLY A 156     -10.059  -2.779   3.966  1.00  0.00           H  
ATOM    471  N   ARG A 157      -8.012  -2.464   1.418  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.623  -2.622   1.000  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.178  -1.441   0.145  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.998  -0.796  -0.508  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.448  -3.922   0.212  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.181  -5.111   0.817  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -8.061  -5.807  -0.209  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -7.287  -6.663  -1.104  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -7.724  -7.085  -2.288  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -8.928  -6.736  -2.723  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -6.955  -7.861  -3.040  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.698  -2.295   0.739  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -6.011  -2.662   1.889  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -6.819  -3.771  -0.792  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.396  -4.161   0.163  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -6.453  -5.816   1.189  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.797  -4.764   1.633  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -8.788  -6.412   0.313  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.571  -5.056  -0.794  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -6.394  -6.938  -0.808  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -9.513  -6.152  -2.161  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -9.251  -7.057  -3.614  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -6.047  -8.128  -2.718  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -7.283  -8.180  -3.930  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.876  -1.167   0.140  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.342  -0.068  -0.653  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.675  -0.600  -1.918  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.004  -1.632  -1.893  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.360   0.774   0.176  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.892   0.340   0.123  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -0.985   1.490   0.533  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.660  -0.865   1.020  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.263  -1.720   0.672  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.174   0.556  -0.944  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.420   1.796  -0.170  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.680   0.745   1.206  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.638   0.061  -0.889  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.142   2.327  -0.131  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -1.214   1.786   1.546  1.00  0.00           H  
ATOM    510 HD13 LEU A 158       0.046   1.174   0.475  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.463  -0.938   1.740  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -1.634  -1.761   0.419  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.719  -0.752   1.541  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.874   0.106  -3.022  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.306  -0.295  -4.302  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.078   0.538  -4.637  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.714   1.447  -3.893  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.354  -0.161  -5.406  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.470   1.186  -5.829  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.726  -0.630  -4.975  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.425   0.916  -2.977  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.011  -1.330  -4.223  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.050  -0.760  -6.253  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.465   1.221  -6.788  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.676  -0.985  -3.954  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.422   0.193  -5.036  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.052  -1.431  -5.620  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.440   0.222  -5.761  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.246   0.943  -6.185  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.533   2.437  -6.298  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.361   3.264  -6.125  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.251   0.404  -7.527  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.668   0.835  -7.868  1.00  0.00           C  
ATOM    534  CD  ARG A 160       1.776   1.321  -9.305  1.00  0.00           C  
ATOM    535  NE  ARG A 160       3.047   0.942  -9.917  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       3.549   1.523 -11.005  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       2.891   2.508 -11.603  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       4.712   1.116 -11.496  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.777  -0.513  -6.314  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.519   0.787  -5.438  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.221  -0.675  -7.502  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.407   0.754  -8.309  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.959   1.636  -7.205  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.332  -0.006  -7.731  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       0.969   0.890  -9.878  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       1.689   2.398  -9.314  1.00  0.00           H  
ATOM    547  HE  ARG A 160       3.555   0.217  -9.496  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       2.014   2.819 -11.238  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       3.274   2.940 -12.420  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       5.211   0.374 -11.050  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       5.089   1.551 -12.313  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.789   2.774  -6.573  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.194   4.169  -6.688  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.260   4.815  -5.309  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.949   5.997  -5.145  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.552   4.275  -7.384  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.636   3.486  -8.680  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.453   4.194  -9.742  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -5.597   4.597  -9.440  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -3.951   4.347 -10.875  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.461   2.071  -6.688  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.451   4.681  -7.280  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -4.317   3.910  -6.715  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.748   5.314  -7.607  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -2.637   3.334  -9.060  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -4.092   2.529  -8.474  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.661   4.030  -4.316  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.760   4.521  -2.949  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.371   4.688  -2.347  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.103   5.652  -1.628  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.590   3.561  -2.094  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.038   3.495  -2.539  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.698   4.555  -2.574  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.512   2.382  -2.853  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.889   3.095  -4.506  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.248   5.484  -2.976  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.166   2.571  -2.162  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.563   3.890  -1.066  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.485   3.748  -2.658  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.882   3.800  -2.153  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.673   4.874  -2.885  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.425   5.624  -2.269  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.630   2.448  -2.283  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.377   2.126  -1.000  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.682   1.315  -2.630  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.755   3.012  -3.245  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.834   4.063  -1.104  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.356   2.536  -3.079  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.548   3.036  -0.444  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.783   1.445  -0.403  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.325   1.665  -1.240  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.239   1.435  -2.080  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.474   1.335  -3.687  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.138   0.372  -2.370  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.490   4.960  -4.202  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.190   5.965  -4.992  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.793   7.359  -4.523  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.635   8.244  -4.377  1.00  0.00           O  
ATOM    599  CB  GLU A 164       1.895   5.792  -6.486  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.544   6.335  -6.917  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.268   6.116  -8.392  1.00  0.00           C  
ATOM    602  OE1 GLU A 164      -0.235   7.053  -9.048  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       0.556   5.008  -8.891  1.00  0.00           O  
ATOM    604  H   GLU A 164       0.869   4.344  -4.646  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.248   5.835  -4.824  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.659   6.303  -7.052  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       1.928   4.739  -6.726  1.00  0.00           H  
ATOM    608  HG2 GLU A 164      -0.224   5.840  -6.347  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.514   7.396  -6.714  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.500   7.536  -4.263  1.00  0.00           N  
ATOM    611  CA  LYS A 165      -0.010   8.813  -3.783  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.576   9.117  -2.410  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.971  10.246  -2.122  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.539   8.785  -3.709  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.217   9.598  -4.801  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.802  10.890  -4.253  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -2.671  12.029  -5.251  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -3.385  13.253  -4.792  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.120   6.786  -4.383  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.300   9.579  -4.475  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.873   7.761  -3.793  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.850   9.178  -2.751  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.489   9.840  -5.561  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -3.012   9.008  -5.234  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -3.848  10.735  -4.033  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -2.277  11.155  -3.347  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -1.624  12.259  -5.378  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -3.088  11.712  -6.196  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -3.483  13.243  -3.757  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -2.852  14.102  -5.071  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -4.331  13.297  -5.220  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.639   8.086  -1.573  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.189   8.218  -0.230  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.706   8.374  -0.290  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.306   9.066   0.532  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.828   6.988   0.610  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.375   7.031   2.002  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.629   7.417   3.095  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.608   6.733   2.479  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.378   7.356   4.182  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.582   6.942   3.835  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.315   7.211  -1.872  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.761   9.098   0.226  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.246   6.907   0.675  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.220   6.106   0.125  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.310   7.696   3.077  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.454   6.391   1.898  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.059   7.601   5.184  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.306   6.724   4.458  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.314   7.719  -1.272  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.758   7.769  -1.459  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.222   9.193  -1.739  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.302   9.601  -1.312  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.167   6.848  -2.612  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.330   5.372  -2.243  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.570   4.535  -3.490  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.472   5.197  -1.253  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.774   7.184  -1.891  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.223   7.421  -0.550  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.414   6.922  -3.385  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.105   7.202  -3.012  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.422   5.016  -1.775  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.171   5.097  -4.190  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.087   3.626  -3.221  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.623   4.290  -3.946  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.365   5.655  -1.650  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.211   5.668  -0.316  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.650   4.144  -1.090  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.398   9.947  -2.460  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.722  11.327  -2.798  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.303  12.277  -1.682  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.948  13.299  -1.447  1.00  0.00           O  
ATOM    673  CB  ALA A 168       4.053  11.721  -4.107  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.552   9.564  -2.770  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.791  11.395  -2.933  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.460  11.127  -4.911  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       2.989  11.548  -4.034  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       4.235  12.767  -4.303  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.218  11.932  -0.995  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.712  12.753   0.099  1.00  0.00           C  
ATOM    681  C   LYS A 169       2.876  12.037   1.436  1.00  0.00           C  
ATOM    682  O   LYS A 169       1.895  11.636   2.064  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.239  13.096  -0.135  1.00  0.00           C  
ATOM    684  CG  LYS A 169       1.029  14.226  -1.131  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.016  13.865  -2.175  1.00  0.00           C  
ATOM    686  CE  LYS A 169       0.630  13.424  -3.480  1.00  0.00           C  
ATOM    687  NZ  LYS A 169       0.691  14.534  -4.471  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.748  11.105  -1.229  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.286  13.667   0.120  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       0.731  12.218  -0.505  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       0.796  13.388   0.806  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.700  15.106  -0.599  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       1.965  14.433  -1.628  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -0.624  13.057  -1.797  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -0.637  14.728  -2.364  1.00  0.00           H  
ATOM    696  HE2 LYS A 169       1.633  13.083  -3.273  1.00  0.00           H  
ATOM    697  HE3 LYS A 169       0.053  12.612  -3.896  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -0.231  15.014  -4.527  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169       1.414  15.226  -4.188  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169       0.934  14.161  -5.411  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.124  11.878   1.865  1.00  0.00           N  
ATOM    702  CA  ALA A 170       4.420  11.210   3.127  1.00  0.00           C  
ATOM    703  C   ALA A 170       5.285  12.089   4.023  1.00  0.00           C  
ATOM    704  O   ALA A 170       4.803  12.486   5.105  1.00  0.00           O  
ATOM    705  CB  ALA A 170       5.106   9.876   2.868  1.00  0.00           C  
ATOM    706  OXT ALA A 170       6.438  12.373   3.637  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.865  12.218   1.321  1.00  0.00           H  
ATOM    708  HA  ALA A 170       3.483  11.014   3.628  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       4.608   9.100   3.431  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       6.140   9.935   3.175  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       5.056   9.643   1.815  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 124      -9.153  -1.503  16.846  1.00  0.00           N  
ATOM      2  CA  GLY A 124      -8.113  -1.713  15.802  1.00  0.00           C  
ATOM      3  C   GLY A 124      -8.367  -2.956  14.971  1.00  0.00           C  
ATOM      4  O   GLY A 124      -9.398  -3.610  15.122  1.00  0.00           O  
ATOM      5  H1  GLY A 124     -10.071  -1.861  16.513  1.00  0.00           H  
ATOM      6  H2  GLY A 124      -8.892  -2.008  17.717  1.00  0.00           H  
ATOM      7  H3  GLY A 124      -9.245  -0.489  17.060  1.00  0.00           H  
ATOM      8  HA2 GLY A 124      -8.098  -0.854  15.147  1.00  0.00           H  
ATOM      9  HA3 GLY A 124      -7.150  -1.804  16.281  1.00  0.00           H  
ATOM     10  N   SER A 125      -7.424  -3.282  14.094  1.00  0.00           N  
ATOM     11  CA  SER A 125      -7.550  -4.455  13.236  1.00  0.00           C  
ATOM     12  C   SER A 125      -6.263  -5.274  13.243  1.00  0.00           C  
ATOM     13  O   SER A 125      -5.177  -4.741  13.473  1.00  0.00           O  
ATOM     14  CB  SER A 125      -7.892  -4.033  11.806  1.00  0.00           C  
ATOM     15  OG  SER A 125      -8.526  -2.765  11.787  1.00  0.00           O  
ATOM     16  H   SER A 125      -6.624  -2.721  14.021  1.00  0.00           H  
ATOM     17  HA  SER A 125      -8.352  -5.065  13.624  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -6.985  -3.976  11.223  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -8.557  -4.762  11.367  1.00  0.00           H  
ATOM     20  HG  SER A 125      -8.672  -2.495  10.877  1.00  0.00           H  
ATOM     21  N   GLN A 126      -6.392  -6.573  12.990  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -5.239  -7.465  12.967  1.00  0.00           C  
ATOM     23  C   GLN A 126      -5.576  -8.768  12.248  1.00  0.00           C  
ATOM     24  O   GLN A 126      -5.034  -9.825  12.573  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -4.766  -7.756  14.393  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -3.332  -7.328  14.658  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -2.364  -8.495  14.654  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -2.536  -9.457  13.903  1.00  0.00           O  
ATOM     29  NE2 GLN A 126      -1.340  -8.417  15.495  1.00  0.00           N  
ATOM     30  H   GLN A 126      -7.284  -6.939  12.815  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -4.447  -6.967  12.430  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -5.408  -7.233  15.087  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -4.842  -8.818  14.579  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -3.032  -6.630  13.892  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -3.286  -6.845  15.623  1.00  0.00           H  
ATOM     36 HE21 GLN A 126      -1.267  -7.621  16.062  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -0.699  -9.158  15.513  1.00  0.00           H  
ATOM     38  N   ASN A 127      -6.471  -8.685  11.270  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -6.880  -9.856  10.504  1.00  0.00           C  
ATOM     40  C   ASN A 127      -6.972  -9.530   9.019  1.00  0.00           C  
ATOM     41  O   ASN A 127      -7.025  -8.362   8.632  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -8.228 -10.376  11.008  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -9.308  -9.314  10.973  1.00  0.00           C  
ATOM     44  OD1 ASN A 127     -10.163  -9.310  10.087  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -9.275  -8.403  11.939  1.00  0.00           N  
ATOM     46  H   ASN A 127      -6.868  -7.814  11.058  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -6.132 -10.622  10.647  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -8.542 -11.203  10.388  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -8.117 -10.719  12.026  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -8.565  -8.468  12.612  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -9.961  -7.705  11.941  1.00  0.00           H  
ATOM     52  N   ASN A 128      -6.989 -10.567   8.189  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -7.074 -10.390   6.744  1.00  0.00           C  
ATOM     54  C   ASN A 128      -5.884  -9.591   6.223  1.00  0.00           C  
ATOM     55  O   ASN A 128      -5.113  -9.029   7.001  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -8.380  -9.686   6.371  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -9.557 -10.640   6.323  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -9.444 -11.761   5.825  1.00  0.00           O  
ATOM     59  ND2 ASN A 128     -10.698 -10.199   6.840  1.00  0.00           N  
ATOM     60  H   ASN A 128      -6.944 -11.475   8.557  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -7.061 -11.369   6.289  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -8.591  -8.921   7.103  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -8.271  -9.228   5.399  1.00  0.00           H  
ATOM     64 HD21 ASN A 128     -10.716  -9.296   7.219  1.00  0.00           H  
ATOM     65 HD22 ASN A 128     -11.476 -10.796   6.822  1.00  0.00           H  
ATOM     66  N   ASP A 129      -5.740  -9.546   4.902  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -4.643  -8.816   4.278  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.133  -7.506   3.670  1.00  0.00           C  
ATOM     69  O   ASP A 129      -6.145  -7.476   2.969  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -3.982  -9.676   3.198  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -3.476 -10.998   3.741  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -3.942 -11.412   4.825  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -2.615 -11.619   3.084  1.00  0.00           O  
ATOM     74  H   ASP A 129      -6.386 -10.015   4.334  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -3.914  -8.594   5.044  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -4.701  -9.880   2.419  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -3.145  -9.136   2.779  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.411  -6.424   3.944  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.772  -5.111   3.424  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.873  -4.702   2.256  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.928  -3.563   1.789  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.700  -4.071   4.533  1.00  0.00           C  
ATOM     83  H   ALA A 130      -3.615  -6.513   4.510  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.794  -5.160   3.079  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.669  -3.804   4.709  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.254  -3.192   4.239  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.125  -4.479   5.438  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.044  -5.634   1.789  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.137  -5.359   0.680  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.161  -6.480  -0.349  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.692  -7.562  -0.100  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.705  -5.187   1.188  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.478  -4.051   2.185  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.162  -2.772   1.724  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -0.960  -4.453   3.572  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.040  -6.523   2.198  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.455  -4.443   0.207  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.404  -6.111   1.659  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.066  -5.018   0.337  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.582  -3.852   2.243  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.442  -2.866   0.685  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.045  -2.599   2.321  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.483  -1.943   1.840  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -1.270  -5.488   3.561  1.00  0.00           H  
ATOM    105 HD22 LEU A 131      -0.156  -4.328   4.283  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.795  -3.831   3.859  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.553  -6.215  -1.500  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.468  -7.195  -2.570  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.027  -7.681  -2.707  1.00  0.00           C  
ATOM    110  O   SER A 132       0.889  -7.076  -2.152  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.950  -6.592  -3.891  1.00  0.00           C  
ATOM    112  OG  SER A 132      -1.871  -5.177  -3.865  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.135  -5.338  -1.624  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.098  -8.033  -2.309  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.334  -6.959  -4.698  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.977  -6.880  -4.062  1.00  0.00           H  
ATOM    117  HG  SER A 132      -2.638  -4.822  -3.410  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.199  -8.780  -3.443  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.545  -9.327  -3.632  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.546  -8.263  -4.064  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.702  -8.277  -3.640  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.352 -10.368  -4.736  1.00  0.00           C  
ATOM    123  CG  PRO A 133      -0.073 -10.787  -4.615  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.829  -9.572  -4.143  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.903  -9.806  -2.735  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.553  -9.919  -5.698  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.022 -11.199  -4.572  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.444 -11.108  -5.577  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.161 -11.585  -3.893  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.229  -9.027  -4.985  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.619  -9.860  -3.467  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.097  -7.337  -4.903  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.958  -6.265  -5.378  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.242  -5.266  -4.265  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.369  -4.794  -4.114  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.328  -5.566  -6.574  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.164  -7.373  -5.202  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.892  -6.705  -5.696  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.854  -6.299  -7.211  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       3.092  -5.045  -7.131  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       1.589  -4.858  -6.229  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.218  -4.955  -3.477  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.373  -4.021  -2.372  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.213  -4.630  -1.267  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.925  -3.922  -0.565  1.00  0.00           O  
ATOM    146  CB  ILE A 135       1.023  -3.597  -1.771  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.063  -3.138  -2.870  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.235  -2.496  -0.742  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.513  -1.880  -3.580  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.344  -5.368  -3.639  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.877  -3.137  -2.746  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.601  -4.451  -1.262  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.028  -3.920  -3.609  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.907  -2.946  -2.435  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.001  -2.805  -0.041  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.548  -1.591  -1.242  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.313  -2.315  -0.213  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.592  -1.828  -3.570  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.164  -1.897  -4.602  1.00  0.00           H  
ATOM    160 HD13 ILE A 135       0.107  -1.016  -3.074  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.131  -5.946  -1.110  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.909  -6.616  -0.081  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.390  -6.504  -0.413  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.219  -6.212   0.454  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.497  -8.086   0.039  1.00  0.00           C  
ATOM    166  CG  ARG A 136       2.709  -8.394   1.303  1.00  0.00           C  
ATOM    167  CD  ARG A 136       1.486  -9.246   1.007  1.00  0.00           C  
ATOM    168  NE  ARG A 136       0.639  -9.415   2.186  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       0.894 -10.279   3.164  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       1.971 -11.053   3.111  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       0.071 -10.370   4.199  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.544  -6.471  -1.697  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.720  -6.112   0.858  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.887  -8.347  -0.813  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.385  -8.700   0.036  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       3.348  -8.926   1.992  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       2.390  -7.464   1.751  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       0.911  -8.770   0.227  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       1.814 -10.219   0.669  1.00  0.00           H  
ATOM    180  HE  ARG A 136      -0.163  -8.853   2.251  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       2.597 -10.989   2.334  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       2.157 -11.701   3.850  1.00  0.00           H  
ATOM    183 HH21 ARG A 136      -0.741  -9.788   4.245  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       0.262 -11.020   4.935  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.714  -6.697  -1.689  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.088  -6.582  -2.141  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.542  -5.140  -1.993  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.588  -4.859  -1.415  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.215  -7.035  -3.598  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.124  -8.240  -3.782  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.785  -9.004  -5.050  1.00  0.00           C  
ATOM    192  NE  ARG A 137       8.579 -10.224  -5.184  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       8.447 -11.088  -6.187  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       7.556 -10.872  -7.146  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       9.210 -12.172  -6.232  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.008  -6.897  -2.342  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.701  -7.209  -1.515  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.235  -7.290  -3.970  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.613  -6.220  -4.186  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.147  -7.901  -3.839  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.007  -8.897  -2.933  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       6.738  -9.269  -5.027  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.975  -8.367  -5.902  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.245 -10.408  -4.489  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       6.978 -10.056  -7.118  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       7.462 -11.525  -7.898  1.00  0.00           H  
ATOM    207 HH21 ARG A 137       9.883 -12.340  -5.513  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       9.111 -12.822  -6.986  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.721  -4.230  -2.501  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.006  -2.804  -2.418  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.191  -2.387  -0.968  1.00  0.00           C  
ATOM    212  O   LEU A 138       8.098  -1.632  -0.636  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.862  -2.001  -3.043  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.039  -1.667  -4.527  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       5.001  -2.396  -5.368  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       5.951  -0.163  -4.753  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.892  -4.525  -2.930  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.917  -2.611  -2.960  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.950  -2.570  -2.928  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.758  -1.076  -2.495  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.014  -1.997  -4.847  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.097  -2.524  -4.791  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.784  -1.816  -6.252  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.386  -3.362  -5.655  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       5.415   0.293  -3.933  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.946   0.251  -4.807  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.428   0.033  -5.678  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.321  -2.892  -0.110  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.374  -2.584   1.311  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.710  -3.005   1.902  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.274  -2.308   2.747  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.225  -3.287   2.048  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.902  -2.521   2.105  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.971  -3.145   3.133  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.131  -1.049   2.420  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.625  -3.493  -0.441  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.268  -1.517   1.421  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.037  -4.228   1.553  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.544  -3.487   3.061  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.424  -2.589   1.141  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.536  -3.417   4.013  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.204  -2.434   3.403  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.511  -4.028   2.713  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       5.089  -0.929   2.904  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.117  -0.479   1.503  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.350  -0.695   3.076  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.211  -4.153   1.455  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.483  -4.673   1.945  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.668  -3.859   1.431  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.549  -3.480   2.203  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.640  -6.136   1.562  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.705  -4.667   0.785  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.469  -4.609   3.018  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.095  -6.330   0.649  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       9.248  -6.760   2.352  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.685  -6.360   1.412  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.691  -3.595   0.131  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.778  -2.826  -0.468  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.653  -1.355  -0.107  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.641  -0.688   0.200  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.791  -2.982  -1.992  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.422  -4.373  -2.471  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.210  -5.464  -1.773  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      13.354  -5.734  -2.198  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      11.685  -6.048  -0.803  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.964  -3.921  -0.433  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.704  -3.206  -0.069  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      11.088  -2.281  -2.417  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.780  -2.750  -2.356  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.373  -4.532  -2.284  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      11.609  -4.434  -3.534  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.424  -0.861  -0.146  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.147   0.533   0.176  1.00  0.00           C  
ATOM    274  C   TRP A 142      10.007   0.728   1.687  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.963   1.861   2.169  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.871   0.998  -0.533  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.971   0.959  -2.029  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.148  -0.145  -2.813  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.901   2.077  -2.920  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.193   0.219  -4.138  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       9.043   1.578  -4.229  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.730   3.452  -2.739  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       9.019   2.406  -5.349  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.708   4.273  -3.851  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.851   3.748  -5.141  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.685  -1.452  -0.401  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.978   1.124  -0.174  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       8.049   0.367  -0.237  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.654   2.013  -0.243  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.240  -1.153  -2.436  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.312  -0.394  -4.893  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.618   3.875  -1.751  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       9.128   2.016  -6.350  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.576   5.338  -3.729  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.827   4.426  -5.981  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.941  -0.377   2.433  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.809  -0.312   3.886  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.675   0.625   4.291  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.877   1.576   5.048  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.126   0.153   4.516  1.00  0.00           C  
ATOM    301  CG  ASN A 143      12.014  -1.008   4.919  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.296  -1.208   6.100  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.459  -1.782   3.935  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.982  -1.256   1.999  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.583  -1.305   4.242  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.662   0.762   3.805  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.909   0.739   5.397  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      12.193  -1.562   3.018  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.036  -2.540   4.168  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.480   0.352   3.780  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.313   1.172   4.086  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.364   0.441   5.029  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.375  -0.787   5.109  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.580   1.555   2.798  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.007   2.888   2.182  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.208   3.173   0.921  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       5.839   4.017   3.189  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.381  -0.420   3.180  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.661   2.072   4.572  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.748   0.777   2.068  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.523   1.605   3.010  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.052   2.833   1.910  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.272   2.634   0.958  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.011   4.232   0.850  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.772   2.853   0.057  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       5.038   3.774   3.872  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.758   4.147   3.741  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.602   4.932   2.665  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.541   1.205   5.741  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.582   0.631   6.679  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.155   0.826   6.180  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.657   1.950   6.118  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.745   1.268   8.060  1.00  0.00           C  
ATOM    334  CG  ASP A 145       2.887   0.594   9.111  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       2.891  -0.654   9.170  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.212   1.314   9.877  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.580   2.178   5.632  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.784  -0.427   6.753  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.779   1.194   8.364  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       3.464   2.309   8.004  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.503  -0.275   5.823  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.132  -0.227   5.328  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.803   0.410   6.351  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.770   1.080   5.989  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.348  -1.625   4.975  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.954  -1.142   5.894  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.125   0.369   4.426  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.488  -2.197   5.881  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.286  -1.559   4.443  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.386  -2.111   4.350  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.508   0.194   7.628  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.324   0.744   8.706  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.397   2.266   8.617  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.412   2.870   8.964  1.00  0.00           O  
ATOM    355  CB  SER A 147      -0.755   0.328  10.064  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.388  -0.846  10.544  1.00  0.00           O  
ATOM    357  H   SER A 147       0.275  -0.350   7.852  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.320   0.343   8.605  1.00  0.00           H  
ATOM    359  HB2 SER A 147       0.303   0.138   9.967  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -0.914   1.125  10.778  1.00  0.00           H  
ATOM    361  HG  SER A 147      -0.867  -1.220  11.258  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.315   2.880   8.150  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.259   4.330   8.017  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.565   4.772   6.586  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.278   5.905   6.205  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.105   4.845   8.447  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.463   2.344   7.890  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -1.001   4.753   8.678  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.309   4.524   9.457  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.113   5.924   8.403  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.863   4.454   7.785  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.150   3.872   5.799  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.493   4.177   4.415  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.958   3.864   4.132  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.431   2.761   4.405  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.610   3.388   3.428  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.868   3.565   3.775  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.879   3.837   1.998  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.740   2.418   3.309  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.358   2.985   6.156  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.323   5.232   4.254  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.868   2.343   3.504  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.235   4.468   3.311  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.973   3.649   4.846  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -0.746   4.906   1.925  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.191   3.341   1.330  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.893   3.581   1.725  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.128   1.541   3.155  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.223   2.687   2.382  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.489   2.207   4.058  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.672   4.841   3.584  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.084   4.671   3.264  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.256   3.878   1.971  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.384   3.892   1.102  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.769   6.033   3.137  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -7.105   6.112   3.859  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -8.184   6.716   2.974  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -9.301   7.332   3.801  1.00  0.00           C  
ATOM    399  NZ  LYS A 150     -10.084   8.330   3.020  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.238   5.699   3.390  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.542   4.121   4.071  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.116   6.789   3.550  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -5.934   6.246   2.091  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -7.407   5.116   4.147  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -6.990   6.725   4.742  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.742   7.484   2.356  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -8.598   5.940   2.346  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -9.964   6.547   4.129  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -8.867   7.821   4.661  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150     -10.502   7.879   2.181  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150     -10.848   8.722   3.606  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -9.466   9.107   2.711  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.385   3.189   1.852  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.652   2.401   0.662  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.103   1.974   0.564  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.659   1.416   1.510  1.00  0.00           O  
ATOM    417  H   GLY A 151      -7.044   3.216   2.577  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.401   2.989  -0.208  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.029   1.519   0.682  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.718   2.237  -0.585  1.00  0.00           N  
ATOM    421  CA  THR A 152     -10.114   1.876  -0.805  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.251   0.931  -1.994  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.727   1.321  -3.060  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.957   3.133  -1.035  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -12.321   2.797  -1.211  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -10.519   3.933  -2.243  1.00  0.00           C  
ATOM    427  H   THR A 152      -8.222   2.684  -1.302  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.470   1.373   0.082  1.00  0.00           H  
ATOM    429  HB  THR A 152     -10.873   3.773  -0.168  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -12.410   2.201  -1.958  1.00  0.00           H  
ATOM    431 HG21 THR A 152      -9.559   3.575  -2.583  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -11.246   3.816  -3.034  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -10.442   4.976  -1.975  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.829  -0.315  -1.803  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.914  -1.298  -2.866  1.00  0.00           C  
ATOM    436  C   GLY A 153     -11.052  -2.278  -2.663  1.00  0.00           C  
ATOM    437  O   GLY A 153     -12.076  -2.200  -3.342  1.00  0.00           O  
ATOM    438  H   GLY A 153      -9.459  -0.568  -0.931  1.00  0.00           H  
ATOM    439  HA2 GLY A 153     -10.058  -0.785  -3.806  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.984  -1.846  -2.909  1.00  0.00           H  
ATOM    441  N   VAL A 154     -10.872  -3.201  -1.724  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -11.893  -4.201  -1.430  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.388  -4.072   0.007  1.00  0.00           C  
ATOM    444  O   VAL A 154     -12.646  -5.071   0.679  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -11.359  -5.629  -1.653  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -11.240  -5.931  -3.139  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -10.020  -5.814  -0.954  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.034  -3.211  -1.216  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -12.722  -4.040  -2.103  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -12.063  -6.326  -1.222  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -11.114  -5.007  -3.685  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -10.387  -6.570  -3.310  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -12.137  -6.428  -3.478  1.00  0.00           H  
ATOM    454 HG21 VAL A 154      -9.918  -5.077  -0.172  1.00  0.00           H  
ATOM    455 HG22 VAL A 154      -9.970  -6.803  -0.526  1.00  0.00           H  
ATOM    456 HG23 VAL A 154      -9.221  -5.691  -1.670  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.520  -2.835   0.473  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.984  -2.597   1.827  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.855  -2.237   2.771  1.00  0.00           C  
ATOM    460  O   GLY A 155     -12.064  -1.531   3.759  1.00  0.00           O  
ATOM    461  H   GLY A 155     -12.299  -2.076  -0.108  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.699  -1.789   1.814  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -13.470  -3.490   2.191  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.654  -2.722   2.468  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.505  -2.436   3.306  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.200  -2.850   2.656  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.441  -3.639   3.219  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.549  -3.277   1.669  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.475  -1.376   3.508  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.613  -2.967   4.240  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.939  -2.318   1.467  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.718  -2.638   0.737  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.175  -1.407   0.018  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.938  -0.632  -0.561  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.984  -3.755  -0.275  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -6.595  -5.138   0.225  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -5.689  -5.856  -0.763  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -5.871  -7.305  -0.719  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -5.450  -8.133  -1.672  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -4.821  -7.661  -2.742  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -5.657  -9.438  -1.556  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.583  -1.696   1.070  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.985  -2.977   1.451  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -8.038  -3.765  -0.511  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -6.425  -3.550  -1.177  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -6.076  -5.036   1.165  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.492  -5.723   0.369  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -5.912  -5.505  -1.758  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -4.661  -5.624  -0.523  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -6.331  -7.680   0.060  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -4.661  -6.679  -2.835  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -4.507  -8.288  -3.454  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -6.129  -9.800  -0.752  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -5.341 -10.060  -2.272  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.856  -1.233   0.047  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.230  -0.099  -0.614  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.613  -0.551  -1.937  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.952  -1.587  -2.000  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.196   0.541   0.334  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.751   0.642  -0.173  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.472   2.040  -0.704  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -0.770   0.296   0.941  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.291  -1.885   0.516  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.005   0.624  -0.826  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.536   1.540   0.568  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.190  -0.032   1.249  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.602  -0.060  -0.977  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -2.185   2.734  -0.282  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.472   2.339  -0.426  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -1.563   2.040  -1.778  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -1.303  -0.151   1.766  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -0.035  -0.401   0.568  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.275   1.195   1.278  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.857   0.215  -2.997  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.347  -0.130  -4.322  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.103   0.673  -4.673  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.697   1.562  -3.927  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.431   0.096  -5.376  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.558   1.475  -5.678  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.790  -0.409  -4.947  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.408   1.019  -2.890  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.088  -1.178  -4.310  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.153  -0.425  -6.281  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.547   1.597  -6.630  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.726  -0.799  -3.941  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.501   0.403  -4.973  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.111  -1.192  -5.617  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.507   0.352  -5.822  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.300   1.030  -6.284  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.525   2.534  -6.376  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.398   3.323  -6.177  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.120   0.484  -7.650  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.387   1.122  -8.199  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.443   0.080  -8.534  1.00  0.00           C  
ATOM    535  NE  ARG A 160       3.029   0.300  -9.855  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       2.443  -0.061 -10.995  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       1.256  -0.654 -10.981  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       3.046   0.174 -12.153  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.887  -0.366  -6.370  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.489   0.835  -5.573  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.284  -0.580  -7.563  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.679   0.659  -8.355  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.142   1.672  -9.095  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       1.786   1.800  -7.458  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       3.227   0.128  -7.792  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       1.987  -0.899  -8.512  1.00  0.00           H  
ATOM    547  HE  ARG A 160       3.905   0.738  -9.894  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       0.796  -0.833 -10.112  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       0.822  -0.922 -11.841  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       3.941   0.623 -12.169  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       2.608  -0.096 -13.009  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.761   2.925  -6.658  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.103   4.335  -6.753  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.157   4.955  -5.362  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.807   6.122  -5.171  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.446   4.516  -7.463  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.393   4.203  -8.949  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -3.623   2.733  -9.244  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -4.784   2.355  -9.509  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -2.642   1.961  -9.211  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.459   2.251  -6.794  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.330   4.827  -7.324  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -4.173   3.862  -7.005  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.769   5.539  -7.344  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -4.155   4.779  -9.453  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.422   4.484  -9.329  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.587   4.159  -4.389  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.677   4.623  -3.013  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.287   4.712  -2.394  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.015   5.595  -1.578  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.568   3.689  -2.192  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.027   3.788  -2.584  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.578   4.909  -2.550  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.622   2.743  -2.926  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.841   3.235  -4.600  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.117   5.609  -3.025  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.245   2.670  -2.341  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.476   3.942  -1.146  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.402   3.803  -2.798  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.964   3.803  -2.280  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.744   4.957  -2.892  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.434   5.688  -2.188  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.739   2.485  -2.552  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.469   2.032  -1.300  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.834   1.378  -3.056  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.671   3.135  -3.459  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.909   3.954  -1.209  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.479   2.681  -3.316  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.711   2.890  -0.692  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.831   1.359  -0.739  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.379   1.519  -1.579  1.00  0.00           H  
ATOM    592 HG21 VAL A 163       0.073   1.170  -2.322  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.374   1.690  -3.976  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.420   0.488  -3.229  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.621   5.126  -4.209  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.314   6.209  -4.896  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.868   7.550  -4.332  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.685   8.438  -4.090  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.059   6.150  -6.405  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.642   6.526  -6.802  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.430   6.506  -8.303  1.00  0.00           C  
ATOM    602  OE1 GLU A 164      -0.438   7.260  -8.790  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       1.133   5.737  -8.991  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.046   4.519  -4.724  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.370   6.091  -4.712  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.739   6.828  -6.900  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.252   5.145  -6.752  1.00  0.00           H  
ATOM    608  HG2 GLU A 164      -0.038   5.825  -6.348  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.432   7.520  -6.436  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.566   7.679  -4.101  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.013   8.903  -3.538  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.594   9.133  -2.148  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.956  10.253  -1.787  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.514   8.821  -3.468  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.214   9.573  -4.591  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.999   8.631  -5.492  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -4.061   9.377  -6.285  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -5.159   8.474  -6.726  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.034   6.927  -4.299  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.299   9.724  -4.176  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.810   7.783  -3.517  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.844   9.237  -2.527  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -2.894  10.293  -4.160  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -1.471  10.087  -5.184  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -2.317   8.156  -6.182  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -3.478   7.881  -4.881  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -4.476  10.155  -5.662  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -3.598   9.820  -7.154  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -5.288   7.704  -6.039  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -6.049   9.006  -6.806  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -4.932   8.062  -7.654  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.692   8.052  -1.382  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.244   8.110  -0.036  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.755   8.312  -0.090  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.341   8.969   0.771  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.926   6.820   0.722  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.446   6.807   2.126  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.712   7.249   3.206  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.639   6.404   2.624  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.432   7.120   4.307  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.603   6.609   3.980  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.394   7.187  -1.738  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.794   8.945   0.479  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.144   6.685   0.760  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.369   5.986   0.197  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.200   7.607   3.172  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.464   5.996   2.059  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.114   7.387   5.304  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.300   6.342   4.616  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.377   7.733  -1.112  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.819   7.831  -1.298  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.256   9.288  -1.430  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.329   9.669  -0.963  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.243   7.041  -2.538  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.425   5.535  -2.325  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.793   4.853  -3.632  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.487   5.274  -1.268  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.850   7.222  -1.760  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.295   7.403  -0.430  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.493   7.186  -3.303  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.178   7.446  -2.895  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.493   5.107  -1.978  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.526   5.450  -4.156  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.205   3.876  -3.425  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.910   4.748  -4.245  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.382   5.828  -1.512  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.122   5.590  -0.302  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.715   4.219  -1.238  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.416  10.095  -2.067  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.714  11.510  -2.260  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.262  12.333  -1.059  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.875  13.345  -0.720  1.00  0.00           O  
ATOM    673  CB  ALA A 168       4.054  12.021  -3.532  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.575   9.733  -2.415  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.784  11.612  -2.372  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.606  11.669  -4.390  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.038  11.655  -3.582  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       4.048  13.101  -3.524  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.187  11.890  -0.418  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.650  12.584   0.748  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.123  11.920   2.037  1.00  0.00           C  
ATOM    682  O   LYS A 169       2.392  11.870   3.026  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.122  12.601   0.700  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.560  13.110  -0.618  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.761  12.435  -0.961  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -1.863  13.453  -1.203  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -2.126  13.653  -2.655  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.742  11.077  -0.735  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.014  13.600   0.725  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       0.758  11.596   0.857  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       0.755  13.235   1.492  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.400  14.174  -0.541  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       1.272  12.907  -1.404  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -0.629  11.844  -1.855  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -1.049  11.792  -0.142  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -2.769  13.103  -0.729  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -1.570  14.396  -0.765  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -1.876  12.794  -3.185  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -3.132  13.864  -2.811  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -1.557  14.446  -3.015  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.352  11.412   2.019  1.00  0.00           N  
ATOM    702  CA  ALA A 170       4.923  10.751   3.187  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.310  11.297   3.501  1.00  0.00           C  
ATOM    704  O   ALA A 170       7.220  11.118   2.664  1.00  0.00           O  
ATOM    705  CB  ALA A 170       4.983   9.247   2.964  1.00  0.00           C  
ATOM    706  OXT ALA A 170       6.478  11.899   4.583  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.886  11.483   1.201  1.00  0.00           H  
ATOM    708  HA  ALA A 170       4.273  10.940   4.028  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       3.982   8.842   2.970  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       5.448   9.043   2.011  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       5.562   8.790   3.752  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 124     -11.107 -19.634  -4.871  1.00  0.00           N  
ATOM      2  CA  GLY A 124     -11.763 -18.297  -4.903  1.00  0.00           C  
ATOM      3  C   GLY A 124     -10.842 -17.188  -4.432  1.00  0.00           C  
ATOM      4  O   GLY A 124      -9.668 -17.426  -4.145  1.00  0.00           O  
ATOM      5  H1  GLY A 124     -10.244 -19.624  -5.449  1.00  0.00           H  
ATOM      6  H2  GLY A 124     -10.854 -19.883  -3.893  1.00  0.00           H  
ATOM      7  H3  GLY A 124     -11.753 -20.357  -5.246  1.00  0.00           H  
ATOM      8  HA2 GLY A 124     -12.074 -18.085  -5.915  1.00  0.00           H  
ATOM      9  HA3 GLY A 124     -12.635 -18.320  -4.266  1.00  0.00           H  
ATOM     10  N   SER A 125     -11.375 -15.974  -4.353  1.00  0.00           N  
ATOM     11  CA  SER A 125     -10.594 -14.823  -3.914  1.00  0.00           C  
ATOM     12  C   SER A 125     -10.296 -14.904  -2.420  1.00  0.00           C  
ATOM     13  O   SER A 125     -10.946 -14.243  -1.610  1.00  0.00           O  
ATOM     14  CB  SER A 125     -11.340 -13.525  -4.228  1.00  0.00           C  
ATOM     15  OG  SER A 125     -11.714 -13.470  -5.594  1.00  0.00           O  
ATOM     16  H   SER A 125     -12.316 -15.848  -4.595  1.00  0.00           H  
ATOM     17  HA  SER A 125      -9.660 -14.832  -4.455  1.00  0.00           H  
ATOM     18  HB2 SER A 125     -12.231 -13.468  -3.621  1.00  0.00           H  
ATOM     19  HB3 SER A 125     -10.700 -12.683  -4.008  1.00  0.00           H  
ATOM     20  HG  SER A 125     -12.142 -14.293  -5.843  1.00  0.00           H  
ATOM     21  N   GLN A 126      -9.310 -15.720  -2.063  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -8.926 -15.888  -0.666  1.00  0.00           C  
ATOM     23  C   GLN A 126      -7.801 -14.926  -0.293  1.00  0.00           C  
ATOM     24  O   GLN A 126      -7.851 -14.272   0.749  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -8.490 -17.333  -0.408  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -9.510 -18.144   0.376  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -9.092 -18.372   1.815  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -7.905 -18.484   2.119  1.00  0.00           O  
ATOM     29  NE2 GLN A 126     -10.071 -18.443   2.711  1.00  0.00           N  
ATOM     30  H   GLN A 126      -8.829 -16.220  -2.755  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -9.789 -15.667  -0.056  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -8.326 -17.822  -1.355  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -7.564 -17.326   0.149  1.00  0.00           H  
ATOM     34  HG2 GLN A 126     -10.451 -17.616   0.370  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -9.633 -19.103  -0.105  1.00  0.00           H  
ATOM     36 HE21 GLN A 126     -10.994 -18.346   2.396  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -9.829 -18.590   3.649  1.00  0.00           H  
ATOM     38  N   ASN A 127      -6.789 -14.847  -1.150  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -5.652 -13.965  -0.911  1.00  0.00           C  
ATOM     40  C   ASN A 127      -6.039 -12.506  -1.135  1.00  0.00           C  
ATOM     41  O   ASN A 127      -7.181 -12.202  -1.480  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -4.485 -14.343  -1.827  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -3.149 -14.295  -1.110  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -2.972 -14.915  -0.061  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -2.201 -13.558  -1.676  1.00  0.00           N  
ATOM     46  H   ASN A 127      -6.807 -15.393  -1.964  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -5.346 -14.090   0.117  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -4.638 -15.345  -2.197  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -4.452 -13.657  -2.659  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -2.414 -13.093  -2.512  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -1.327 -13.510  -1.235  1.00  0.00           H  
ATOM     52  N   ASN A 128      -5.079 -11.608  -0.937  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -5.318 -10.180  -1.119  1.00  0.00           C  
ATOM     54  C   ASN A 128      -6.386  -9.679  -0.152  1.00  0.00           C  
ATOM     55  O   ASN A 128      -7.583  -9.821  -0.405  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -5.742  -9.891  -2.561  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -4.779 -10.477  -3.575  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -3.563 -10.420  -3.399  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -5.322 -11.047  -4.644  1.00  0.00           N  
ATOM     60  H   ASN A 128      -4.189 -11.913  -0.664  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -4.393  -9.662  -0.914  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -6.720 -10.313  -2.733  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -5.785  -8.822  -2.709  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -6.299 -11.057  -4.718  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -4.724 -11.435  -5.317  1.00  0.00           H  
ATOM     66  N   ASP A 129      -5.945  -9.090   0.954  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -6.862  -8.564   1.959  1.00  0.00           C  
ATOM     68  C   ASP A 129      -6.652  -7.067   2.153  1.00  0.00           C  
ATOM     69  O   ASP A 129      -7.582  -6.275   1.996  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -6.667  -9.298   3.288  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -7.983  -9.726   3.910  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -8.351 -10.911   3.766  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -8.646  -8.875   4.540  1.00  0.00           O  
ATOM     74  H   ASP A 129      -4.979  -9.006   1.098  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -7.869  -8.733   1.609  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -6.068 -10.181   3.121  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -6.157  -8.647   3.983  1.00  0.00           H  
ATOM     78  N   ALA A 130      -5.426  -6.685   2.494  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -5.091  -5.282   2.709  1.00  0.00           C  
ATOM     80  C   ALA A 130      -4.073  -4.795   1.681  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.077  -3.626   1.288  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.558  -5.078   4.119  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.729  -7.364   2.604  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.996  -4.702   2.606  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.586  -5.539   4.207  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -4.475  -4.021   4.324  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.236  -5.531   4.829  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.200  -5.702   1.249  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.176  -5.368   0.269  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.166  -6.366  -0.882  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.783  -7.429  -0.807  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.791  -5.354   0.921  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.591  -4.341   2.050  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.242  -3.009   1.715  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -1.133  -4.892   3.361  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.247  -6.615   1.599  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.393  -4.386  -0.121  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.598  -6.339   1.317  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.062  -5.147   0.154  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.468  -4.168   2.172  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.382  -2.933   0.647  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.199  -2.942   2.210  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.606  -2.205   2.052  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -1.308  -5.954   3.262  1.00  0.00           H  
ATOM    105 HD22 LEU A 131      -0.417  -4.717   4.149  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -2.063  -4.396   3.602  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.437  -6.020  -1.934  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.307  -6.881  -3.100  1.00  0.00           C  
ATOM    109  C   SER A 132       0.121  -7.412  -3.186  1.00  0.00           C  
ATOM    110  O   SER A 132       1.010  -6.923  -2.490  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.666  -6.112  -4.375  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.930  -6.515  -4.873  1.00  0.00           O  
ATOM    113  H   SER A 132      -0.957  -5.166  -1.919  1.00  0.00           H  
ATOM    114  HA  SER A 132      -1.987  -7.712  -2.981  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.699  -5.055  -4.158  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -0.918  -6.301  -5.131  1.00  0.00           H  
ATOM    117  HG  SER A 132      -2.908  -6.521  -5.833  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.369  -8.422  -4.035  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.705  -9.000  -4.188  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.763  -7.936  -4.459  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.879  -8.013  -3.948  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.567  -9.951  -5.387  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.248  -9.624  -6.011  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.611  -9.075  -4.909  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.990  -9.561  -3.310  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       2.379  -9.782  -6.078  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.593 -10.973  -5.041  1.00  0.00           H  
ATOM    128  HG2 PRO A 133       0.381  -8.883  -6.784  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.196 -10.519  -6.422  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.321  -8.362  -5.300  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.119  -9.874  -4.390  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.402  -6.940  -5.260  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.320  -5.858  -5.586  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.536  -4.948  -4.384  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.627  -4.413  -4.187  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.801  -5.061  -6.773  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.496  -6.929  -5.633  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.268  -6.299  -5.862  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.725  -5.138  -6.815  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       3.083  -4.024  -6.662  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       3.225  -5.455  -7.684  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.492  -4.782  -3.578  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.578  -3.939  -2.392  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.431  -4.594  -1.322  1.00  0.00           C  
ATOM    145  O   ILE A 135       4.086  -3.910  -0.545  1.00  0.00           O  
ATOM    146  CB  ILE A 135       1.195  -3.644  -1.788  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.219  -3.179  -2.873  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.320  -2.603  -0.688  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.718  -1.999  -3.677  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.650  -5.237  -3.782  1.00  0.00           H  
ATOM    151  HA  ILE A 135       3.037  -3.000  -2.677  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.825  -4.555  -1.343  1.00  0.00           H  
ATOM    153 HG12 ILE A 135       0.039  -3.993  -3.558  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.714  -2.893  -2.408  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.113  -2.891  -0.011  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.549  -1.642  -1.124  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.388  -2.539  -0.145  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.696  -1.708  -3.321  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.783  -2.274  -4.720  1.00  0.00           H  
ATOM    160 HD13 ILE A 135       0.034  -1.171  -3.565  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.421  -5.920  -1.278  1.00  0.00           N  
ATOM    162  CA  ARG A 136       4.212  -6.634  -0.287  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.695  -6.414  -0.562  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.483  -6.164   0.355  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.882  -8.128  -0.308  1.00  0.00           C  
ATOM    166  CG  ARG A 136       2.928  -8.555   0.797  1.00  0.00           C  
ATOM    167  CD  ARG A 136       2.008  -9.674   0.337  1.00  0.00           C  
ATOM    168  NE  ARG A 136       0.659  -9.533   0.880  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       0.331  -9.829   2.136  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       1.249 -10.283   2.980  1.00  0.00           N  
ATOM    171  NH2 ARG A 136      -0.920  -9.670   2.549  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.875  -6.424  -1.920  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.972  -6.226   0.685  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       3.430  -8.372  -1.257  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.797  -8.690  -0.199  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       3.503  -8.901   1.643  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       2.328  -7.706   1.090  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       1.953  -9.658  -0.741  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.420 -10.618   0.662  1.00  0.00           H  
ATOM    180  HE  ARG A 136      -0.039  -9.200   0.278  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       2.193 -10.405   2.676  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       0.995 -10.504   3.923  1.00  0.00           H  
ATOM    183 HH21 ARG A 136      -1.616  -9.329   1.917  1.00  0.00           H  
ATOM    184 HH22 ARG A 136      -1.167  -9.894   3.492  1.00  0.00           H  
ATOM    185  N   ARG A 137       6.063  -6.476  -1.839  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.444  -6.257  -2.239  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.823  -4.806  -1.986  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.870  -4.512  -1.414  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.633  -6.603  -3.717  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.482  -7.843  -3.947  1.00  0.00           C  
ATOM    191  CD  ARG A 137       8.542  -8.209  -5.422  1.00  0.00           C  
ATOM    192  NE  ARG A 137       9.806  -7.806  -6.035  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       9.970  -7.608  -7.341  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       8.956  -7.780  -8.179  1.00  0.00           N  
ATOM    195  NH2 ARG A 137      11.153  -7.239  -7.811  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.386  -6.654  -2.528  1.00  0.00           H  
ATOM    197  HA  ARG A 137       8.072  -6.894  -1.639  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.664  -6.771  -4.163  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       8.109  -5.771  -4.215  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.484  -7.652  -3.593  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.054  -8.668  -3.398  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       8.431  -9.279  -5.519  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.730  -7.715  -5.935  1.00  0.00           H  
ATOM    204  HE  ARG A 137      10.574  -7.673  -5.440  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       8.061  -8.060  -7.832  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       9.086  -7.629  -9.159  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      11.922  -7.109  -7.184  1.00  0.00           H  
ATOM    208 HH22 ARG A 137      11.278  -7.091  -8.792  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.942  -3.905  -2.403  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.156  -2.479  -2.214  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.257  -2.155  -0.731  1.00  0.00           C  
ATOM    212  O   LEU A 138       8.086  -1.356  -0.312  1.00  0.00           O  
ATOM    213  CB  LEU A 138       6.006  -1.683  -2.840  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.256  -1.194  -4.269  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       5.118  -1.617  -5.187  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.429   0.317  -4.295  1.00  0.00           C  
ATOM    217  H   LEU A 138       6.120  -4.211  -2.838  1.00  0.00           H  
ATOM    218  HA  LEU A 138       8.082  -2.211  -2.698  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       5.127  -2.312  -2.843  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.809  -0.823  -2.215  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.165  -1.643  -4.640  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.196  -1.642  -4.627  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       5.029  -0.909  -5.998  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.324  -2.599  -5.586  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.781   0.657  -3.332  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       7.147   0.585  -5.056  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.480   0.784  -4.516  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.400  -2.790   0.054  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.374  -2.584   1.493  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.719  -2.938   2.113  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.227  -2.214   2.970  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.263  -3.432   2.129  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.888  -2.769   2.225  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.980  -3.559   3.155  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.005  -1.326   2.695  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.768  -3.417  -0.348  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.172  -1.541   1.675  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.152  -4.331   1.539  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.575  -3.710   3.125  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.436  -2.769   1.247  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.571  -3.998   3.947  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.241  -2.897   3.584  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.485  -4.340   2.599  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.950  -1.187   3.198  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       3.950  -0.664   1.843  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.198  -1.101   3.376  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.287  -4.059   1.679  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.573  -4.511   2.198  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.724  -3.637   1.709  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.594  -3.249   2.489  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.813  -5.964   1.820  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.826  -4.598   0.996  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.532  -4.448   3.271  1.00  0.00           H  
ATOM    254  HB1 ALA A 140      10.474  -6.010   0.966  1.00  0.00           H  
ATOM    255  HB2 ALA A 140      10.265  -6.483   2.652  1.00  0.00           H  
ATOM    256  HB3 ALA A 140       8.872  -6.433   1.571  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.731  -3.336   0.417  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.786  -2.514  -0.168  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.631  -1.059   0.252  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.603  -0.395   0.612  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.770  -2.610  -1.696  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.404  -3.988  -2.222  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.486  -4.585  -3.102  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      13.243  -3.809  -3.722  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.576  -5.829  -3.170  1.00  0.00           O  
ATOM    266  H   GLU A 141      10.016  -3.676  -0.156  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.728  -2.883   0.197  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      11.052  -1.901  -2.081  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.750  -2.354  -2.070  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.238  -4.647  -1.385  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.496  -3.906  -2.800  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.399  -0.578   0.203  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.095   0.799   0.577  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.912   0.931   2.089  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.864   2.041   2.618  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.834   1.279  -0.151  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.979   1.291  -1.642  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.202   0.216  -2.453  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.912   2.436  -2.500  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.278   0.623  -3.764  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       9.102   1.982  -3.818  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.709   3.802  -2.281  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       9.095   2.843  -4.912  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.702   4.657  -3.367  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.894   4.175  -4.668  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.673  -1.165  -0.094  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.929   1.413   0.273  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       8.010   0.632   0.100  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.601   2.283   0.168  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.304  -0.799  -2.103  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.430   0.036  -4.534  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.560   4.191  -1.285  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       9.241   2.488  -5.921  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.546   5.714  -3.216  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.881   4.879  -5.487  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.814  -0.204   2.782  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.640  -0.201   4.230  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.444   0.655   4.637  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.568   1.565   5.459  1.00  0.00           O  
ATOM    300  CB  ASN A 143      10.909   0.311   4.915  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.998  -0.743   4.979  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.024  -1.568   5.890  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.903  -0.718   4.007  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.861  -1.063   2.310  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.462  -1.219   4.544  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.289   1.161   4.367  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.669   0.617   5.923  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      12.818  -0.030   3.314  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.618  -1.388   4.024  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.287   0.357   4.057  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.069   1.099   4.362  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.172   0.304   5.303  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.268  -0.921   5.382  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.309   1.433   3.075  1.00  0.00           C  
ATOM    315  CG  LEU A 144       5.712   2.745   2.400  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       4.962   2.920   1.088  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       5.451   3.924   3.325  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.252  -0.380   3.412  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.356   2.020   4.849  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.466   0.629   2.371  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.256   1.484   3.308  1.00  0.00           H  
ATOM    322  HG  LEU A 144       6.769   2.719   2.180  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.055   2.334   1.112  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       4.712   3.962   0.952  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.585   2.588   0.271  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       4.604   3.705   3.958  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.323   4.101   3.938  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.242   4.805   2.735  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.296   1.007   6.013  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.379   0.363   6.946  1.00  0.00           C  
ATOM    331  C   ASP A 145       1.951   0.409   6.413  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.350   1.478   6.312  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.447   1.044   8.314  1.00  0.00           C  
ATOM    334  CG  ASP A 145       2.835   0.196   9.412  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       3.418   0.142  10.514  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       1.772  -0.413   9.168  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.265   1.980   5.906  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.679  -0.668   7.050  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.481   1.232   8.564  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.914   1.982   8.269  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.414  -0.756   6.068  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.058  -0.844   5.543  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.957  -0.319   6.552  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.940   0.324   6.182  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.268  -2.280   5.161  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.943  -1.575   6.170  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.008  -0.240   4.650  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.592  -2.822   6.038  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.056  -2.286   4.422  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.612  -2.752   4.752  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.711  -0.597   7.826  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.602  -0.155   8.893  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.661   1.368   8.961  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.688   1.943   9.324  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.140  -0.717  10.238  1.00  0.00           C  
ATOM    356  OG  SER A 147      -0.948  -2.120  10.167  1.00  0.00           O  
ATOM    357  H   SER A 147       0.090  -1.114   8.056  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.590  -0.532   8.676  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.206  -0.253  10.518  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -1.886  -0.505  10.990  1.00  0.00           H  
ATOM    361  HG  SER A 147      -1.178  -2.517  11.010  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.555   2.016   8.610  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.485   3.472   8.632  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.810   4.069   7.265  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.515   5.235   7.003  1.00  0.00           O  
ATOM    366  CB  ALA A 148       0.896   3.924   9.087  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.231   1.502   8.329  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -1.208   3.829   9.350  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.235   3.287   9.892  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       0.843   4.945   9.434  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.587   3.858   8.260  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.422   3.268   6.397  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.784   3.726   5.060  1.00  0.00           C  
ATOM    374  C   ILE A 149      -3.177   3.237   4.674  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.435   2.035   4.633  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.767   3.244   4.007  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.653   3.637   4.418  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -1.101   3.819   2.639  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.729   2.884   3.667  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.634   2.349   6.659  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.780   4.806   5.066  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.830   2.168   3.942  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       0.796   4.691   4.230  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.783   3.443   5.471  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.214   4.890   2.716  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.304   3.590   1.947  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -2.024   3.385   2.281  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.301   2.004   3.210  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.148   3.520   2.902  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.508   2.588   4.355  1.00  0.00           H  
ATOM    391  N   LYS A 150      -4.070   4.180   4.391  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.438   3.847   4.009  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.563   3.712   2.495  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.861   4.387   1.741  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -6.407   4.916   4.517  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -6.206   5.273   5.982  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.370   4.801   6.838  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -6.960   4.635   8.293  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -7.801   3.627   8.995  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.804   5.122   4.442  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.689   2.901   4.464  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -6.277   5.812   3.929  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -7.418   4.557   4.390  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -5.300   4.805   6.335  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -6.117   6.346   6.071  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -8.166   5.527   6.780  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -7.719   3.850   6.461  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -5.929   4.317   8.329  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -7.061   5.586   8.793  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -8.770   3.642   8.618  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -7.405   2.675   8.861  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -7.834   3.835  10.014  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.462   2.839   2.055  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.664   2.632   0.634  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.129   2.489   0.271  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.972   2.271   1.140  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.995   2.329   2.703  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.252   3.474   0.097  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.141   1.736   0.333  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.433   2.613  -1.017  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.807   2.496  -1.494  1.00  0.00           C  
ATOM    422  C   THR A 152      -9.972   1.269  -2.386  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.288   1.386  -3.571  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.211   3.758  -2.257  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.699   4.915  -1.622  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -11.710   3.928  -2.382  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.716   2.786  -1.664  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.447   2.388  -0.631  1.00  0.00           H  
ATOM    429  HB  THR A 152      -9.801   3.709  -3.256  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -10.054   4.976  -0.732  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -12.161   2.978  -2.630  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -12.111   4.282  -1.443  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -11.928   4.645  -3.159  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.757   0.091  -1.809  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.887  -1.141  -2.565  1.00  0.00           C  
ATOM    436  C   GLY A 153     -11.187  -1.864  -2.273  1.00  0.00           C  
ATOM    437  O   GLY A 153     -12.061  -1.957  -3.136  1.00  0.00           O  
ATOM    438  H   GLY A 153      -9.509   0.058  -0.861  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.845  -0.909  -3.619  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -9.062  -1.792  -2.317  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.318  -2.376  -1.054  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.521  -3.094  -0.650  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.817  -2.884   0.831  1.00  0.00           C  
ATOM    444  O   VAL A 154     -13.956  -2.614   1.212  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -12.395  -4.603  -0.927  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -12.405  -4.876  -2.423  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -11.136  -5.162  -0.284  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.587  -2.268  -0.409  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.348  -2.710  -1.230  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -13.248  -5.102  -0.489  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -12.911  -4.068  -2.933  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -11.389  -4.948  -2.783  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -12.922  -5.804  -2.617  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -10.383  -4.390  -0.237  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -11.363  -5.505   0.715  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -10.768  -5.990  -0.874  1.00  0.00           H  
ATOM    457  N   GLY A 155     -11.788  -3.010   1.662  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -11.963  -2.831   3.091  1.00  0.00           C  
ATOM    459  C   GLY A 155     -10.787  -2.127   3.740  1.00  0.00           C  
ATOM    460  O   GLY A 155     -10.416  -2.439   4.871  1.00  0.00           O  
ATOM    461  H   GLY A 155     -10.903  -3.227   1.302  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -12.856  -2.247   3.262  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -12.087  -3.799   3.551  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.199  -1.174   3.024  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.066  -0.439   3.555  1.00  0.00           C  
ATOM    466  C   GLY A 156      -7.778  -0.723   2.804  1.00  0.00           C  
ATOM    467  O   GLY A 156      -6.823   0.049   2.886  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.538  -0.966   2.128  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.277   0.618   3.495  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -8.931  -0.710   4.593  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.749  -1.834   2.072  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.567  -2.217   1.306  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.143  -1.097   0.360  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.981  -0.349  -0.144  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.845  -3.495   0.510  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.830  -3.306  -0.633  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -7.823  -4.498  -1.575  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -8.799  -4.352  -2.654  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -8.743  -5.026  -3.800  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -7.764  -5.894  -4.021  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -9.670  -4.833  -4.728  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.540  -2.411   2.047  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.767  -2.404   2.005  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -5.915  -3.857   0.098  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -7.246  -4.240   1.180  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -8.821  -3.186  -0.224  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.557  -2.419  -1.188  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -6.838  -4.594  -2.006  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.057  -5.389  -1.010  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -9.534  -3.718  -2.516  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -7.063  -6.046  -3.326  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -7.728  -6.398  -4.885  1.00  0.00           H  
ATOM    493 HH21 ARG A 157     -10.411  -4.181  -4.567  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -9.629  -5.340  -5.590  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.840  -0.987   0.115  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.323   0.042  -0.779  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.645  -0.586  -1.993  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.894  -1.554  -1.867  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.364   0.983  -0.026  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.862   0.720  -0.205  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.097   2.033  -0.261  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.338  -0.150   0.924  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.214  -1.615   0.540  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.168   0.619  -1.127  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.567   1.993  -0.350  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.592   0.915   1.027  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.695   0.200  -1.137  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.553   2.745   0.411  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.071   1.865   0.036  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -1.120   2.421  -1.267  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.155  -0.708   1.359  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -0.600  -0.838   0.536  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.887   0.474   1.680  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.920  -0.032  -3.167  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.343  -0.536  -4.407  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.064   0.213  -4.751  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.681   1.152  -4.054  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.352  -0.410  -5.548  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.369   0.910  -6.061  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.764  -0.759  -5.129  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.528   0.736  -3.202  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.106  -1.581  -4.261  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.067  -1.082  -6.344  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.652   1.517  -5.373  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.767  -1.046  -4.087  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.403   0.099  -5.268  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.125  -1.581  -5.730  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.409  -0.200  -5.834  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.166   0.434  -6.260  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.374   1.927  -6.455  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.464   2.734  -6.060  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.330  -0.198  -7.562  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.755   0.191  -7.923  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.063  -0.109  -9.382  1.00  0.00           C  
ATOM    535  NE  ARG A 160       3.262  -0.930  -9.532  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       3.552  -1.625 -10.629  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       2.734  -1.601 -11.674  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       4.664  -2.346 -10.682  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.766  -0.950  -6.354  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.575   0.280  -5.489  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.286  -1.273  -7.467  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.319   0.110  -8.368  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.885   1.248  -7.749  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.439  -0.366  -7.299  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       1.224  -0.632  -9.816  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.211   0.826  -9.904  1.00  0.00           H  
ATOM    547  HE  ARG A 160       3.884  -0.966  -8.775  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       1.895  -1.059 -11.641  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       2.958  -2.125 -12.496  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       5.284  -2.368  -9.898  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       4.882  -2.869 -11.507  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.505   2.291  -7.042  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.826   3.693  -7.261  1.00  0.00           C  
ATOM    554  C   GLU A 161      -1.979   4.416  -5.926  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.637   5.596  -5.801  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.115   3.822  -8.076  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -2.879   3.927  -9.574  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -3.948   4.741 -10.275  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -4.218   5.875  -9.830  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -4.515   4.244 -11.272  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.146   1.603  -7.318  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.012   4.139  -7.812  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.734   2.957  -7.891  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.644   4.708  -7.755  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -1.922   4.397  -9.744  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.870   2.932  -9.994  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.488   3.699  -4.926  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.685   4.271  -3.600  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.349   4.479  -2.902  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.168   5.442  -2.156  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.579   3.361  -2.755  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.966   3.203  -3.346  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.362   4.054  -4.170  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.657   2.228  -2.985  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.732   2.759  -5.082  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.169   5.228  -3.720  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.125   2.385  -2.685  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.675   3.782  -1.764  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.412   3.574  -3.155  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.910   3.668  -2.550  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.709   4.790  -3.198  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.371   5.560  -2.509  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.712   2.346  -2.637  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.419   2.069  -1.322  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.820   1.175  -2.996  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.615   2.835  -3.764  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.770   3.908  -1.504  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.460   2.448  -3.412  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.674   3.005  -0.846  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.759   1.504  -0.675  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.317   1.501  -1.507  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.020   1.140  -2.319  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.465   1.296  -4.004  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.383   0.258  -2.920  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.626   4.898  -4.523  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.334   5.957  -5.235  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.857   7.310  -4.738  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.655   8.199  -4.445  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.112   5.856  -6.746  1.00  0.00           C  
ATOM    600  CG  GLU A 164       2.110   4.434  -7.271  1.00  0.00           C  
ATOM    601  CD  GLU A 164       3.069   4.234  -8.428  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       2.621   4.317  -9.592  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       4.268   3.995  -8.172  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.068   4.268  -5.024  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.387   5.857  -5.020  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       1.161   6.307  -6.987  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.896   6.402  -7.249  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       2.393   3.769  -6.469  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       1.111   4.192  -7.603  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.540   7.447  -4.633  1.00  0.00           N  
ATOM    611  CA  LYS A 165      -0.059   8.685  -4.152  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.410   8.975  -2.731  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.718  10.116  -2.385  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.585   8.590  -4.194  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.184   9.001  -5.530  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.268  10.515  -5.663  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -1.199  11.055  -6.600  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -0.100  11.735  -5.859  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.040   6.691  -4.876  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.266   9.486  -4.799  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.876   7.571  -3.992  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.995   9.232  -3.428  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.566   8.614  -6.325  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -3.178   8.587  -5.609  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -3.240  10.779  -6.052  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -2.136  10.959  -4.686  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -0.785  10.235  -7.167  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -1.657  11.763  -7.275  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -0.110  11.446  -4.860  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165       0.820  11.482  -6.273  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -0.218  12.767  -5.911  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.471   7.927  -1.917  1.00  0.00           N  
ATOM    633  CA  HIS A 166       0.915   8.053  -0.533  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.422   8.289  -0.471  1.00  0.00           C  
ATOM    635  O   HIS A 166       2.913   9.026   0.384  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.556   6.789   0.253  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.017   6.816   1.679  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.218   7.239   2.720  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.203   6.469   2.232  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       0.894   7.153   3.853  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.099   6.688   3.584  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.219   7.044  -2.259  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.409   8.898  -0.093  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.516   6.664   0.252  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.012   5.935  -0.227  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.705   7.558   2.641  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.069   6.090   1.708  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       0.522   7.416   4.831  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       2.778   6.455   4.251  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.146   7.653  -1.386  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.596   7.780  -1.448  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.004   9.211  -1.786  1.00  0.00           C  
ATOM    653  O   LEU A 167       5.995   9.725  -1.267  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.164   6.815  -2.492  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.257   5.352  -2.050  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.702   4.474  -3.210  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.214   5.212  -0.876  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.691   7.081  -2.037  1.00  0.00           H  
ATOM    659  HA  LEU A 167       4.994   7.523  -0.478  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.537   6.863  -3.370  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.154   7.151  -2.760  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.282   5.011  -1.732  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.299   5.058  -3.895  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.287   3.650  -2.833  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.833   4.093  -3.725  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.088   5.825  -1.049  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       5.722   5.536   0.030  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.514   4.180  -0.776  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.231   9.845  -2.659  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.507  11.216  -3.070  1.00  0.00           C  
ATOM    671  C   ALA A 168       3.926  12.215  -2.075  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.472  13.301  -1.880  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.952  11.471  -4.463  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.456   9.380  -3.037  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.580  11.343  -3.108  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       3.797  10.527  -4.966  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       4.651  12.068  -5.027  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.011  11.995  -4.385  1.00  0.00           H  
ATOM    679  N   LYS A 169       2.815  11.840  -1.450  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.158  12.703  -0.475  1.00  0.00           C  
ATOM    681  C   LYS A 169       2.643  12.392   0.938  1.00  0.00           C  
ATOM    682  O   LYS A 169       1.841  12.225   1.859  1.00  0.00           O  
ATOM    683  CB  LYS A 169       0.640  12.538  -0.558  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.052  12.970  -1.893  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -1.082  13.967  -1.710  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -2.232  13.363  -0.920  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -2.984  14.396  -0.155  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.427  10.962  -1.649  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.414  13.724  -0.713  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       0.394  11.498  -0.402  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       0.182  13.128   0.222  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.829  13.430  -2.485  1.00  0.00           H  
ATOM    693  HG3 LYS A 169      -0.326  12.099  -2.408  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -0.708  14.829  -1.178  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -1.443  14.270  -2.681  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -2.906  12.875  -1.608  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -1.834  12.634  -0.229  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -3.163  15.226  -0.757  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -3.896  14.010   0.165  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -2.437  14.695   0.675  1.00  0.00           H  
ATOM    701  N   ALA A 170       3.959  12.316   1.103  1.00  0.00           N  
ATOM    702  CA  ALA A 170       4.552  12.025   2.402  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.046  12.329   2.405  1.00  0.00           C  
ATOM    704  O   ALA A 170       6.486  13.121   3.265  1.00  0.00           O  
ATOM    705  CB  ALA A 170       4.306  10.572   2.780  1.00  0.00           C  
ATOM    706  OXT ALA A 170       6.763  11.773   1.547  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.547  12.458   0.332  1.00  0.00           H  
ATOM    708  HA  ALA A 170       4.065  12.650   3.138  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       5.086   9.955   2.360  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       4.310  10.474   3.855  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       3.350  10.256   2.393  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 124      -7.170 -16.058   8.637  1.00  0.00           N  
ATOM      2  CA  GLY A 124      -8.107 -15.223   9.439  1.00  0.00           C  
ATOM      3  C   GLY A 124      -9.498 -15.823   9.516  1.00  0.00           C  
ATOM      4  O   GLY A 124      -9.741 -16.742  10.297  1.00  0.00           O  
ATOM      5  H1  GLY A 124      -7.521 -17.036   8.582  1.00  0.00           H  
ATOM      6  H2  GLY A 124      -7.086 -15.676   7.673  1.00  0.00           H  
ATOM      7  H3  GLY A 124      -6.229 -16.063   9.079  1.00  0.00           H  
ATOM      8  HA2 GLY A 124      -7.715 -15.122  10.439  1.00  0.00           H  
ATOM      9  HA3 GLY A 124      -8.174 -14.244   8.989  1.00  0.00           H  
ATOM     10  N   SER A 125     -10.410 -15.302   8.703  1.00  0.00           N  
ATOM     11  CA  SER A 125     -11.784 -15.792   8.683  1.00  0.00           C  
ATOM     12  C   SER A 125     -12.515 -15.308   7.435  1.00  0.00           C  
ATOM     13  O   SER A 125     -13.015 -16.109   6.645  1.00  0.00           O  
ATOM     14  CB  SER A 125     -12.531 -15.332   9.936  1.00  0.00           C  
ATOM     15  OG  SER A 125     -13.493 -16.291  10.338  1.00  0.00           O  
ATOM     16  H   SER A 125     -10.155 -14.570   8.103  1.00  0.00           H  
ATOM     17  HA  SER A 125     -11.751 -16.871   8.669  1.00  0.00           H  
ATOM     18  HB2 SER A 125     -11.825 -15.190  10.741  1.00  0.00           H  
ATOM     19  HB3 SER A 125     -13.034 -14.398   9.730  1.00  0.00           H  
ATOM     20  HG  SER A 125     -13.977 -16.601   9.569  1.00  0.00           H  
ATOM     21  N   GLN A 126     -12.575 -13.991   7.263  1.00  0.00           N  
ATOM     22  CA  GLN A 126     -13.246 -13.399   6.112  1.00  0.00           C  
ATOM     23  C   GLN A 126     -12.249 -12.672   5.217  1.00  0.00           C  
ATOM     24  O   GLN A 126     -12.345 -12.726   3.990  1.00  0.00           O  
ATOM     25  CB  GLN A 126     -14.336 -12.429   6.573  1.00  0.00           C  
ATOM     26  CG  GLN A 126     -13.832 -11.357   7.527  1.00  0.00           C  
ATOM     27  CD  GLN A 126     -14.856 -10.266   7.769  1.00  0.00           C  
ATOM     28  OE1 GLN A 126     -15.183  -9.494   6.867  1.00  0.00           O  
ATOM     29  NE2 GLN A 126     -15.369 -10.197   8.992  1.00  0.00           N  
ATOM     30  H   GLN A 126     -12.158 -13.403   7.928  1.00  0.00           H  
ATOM     31  HA  GLN A 126     -13.702 -14.198   5.548  1.00  0.00           H  
ATOM     32  HB2 GLN A 126     -14.756 -11.940   5.707  1.00  0.00           H  
ATOM     33  HB3 GLN A 126     -15.113 -12.989   7.072  1.00  0.00           H  
ATOM     34  HG2 GLN A 126     -13.591 -11.819   8.473  1.00  0.00           H  
ATOM     35  HG3 GLN A 126     -12.943 -10.911   7.108  1.00  0.00           H  
ATOM     36 HE21 GLN A 126     -15.062 -10.845   9.660  1.00  0.00           H  
ATOM     37 HE22 GLN A 126     -16.034  -9.500   9.177  1.00  0.00           H  
ATOM     38  N   ASN A 127     -11.290 -11.992   5.837  1.00  0.00           N  
ATOM     39  CA  ASN A 127     -10.274 -11.252   5.096  1.00  0.00           C  
ATOM     40  C   ASN A 127      -8.950 -12.009   5.087  1.00  0.00           C  
ATOM     41  O   ASN A 127      -8.722 -12.893   5.914  1.00  0.00           O  
ATOM     42  CB  ASN A 127     -10.078  -9.864   5.705  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -9.317  -8.930   4.784  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -9.675  -8.763   3.618  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -8.261  -8.317   5.304  1.00  0.00           N  
ATOM     46  H   ASN A 127     -11.265 -11.986   6.816  1.00  0.00           H  
ATOM     47  HA  ASN A 127     -10.620 -11.144   4.078  1.00  0.00           H  
ATOM     48  HB2 ASN A 127     -11.044  -9.427   5.911  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -9.526  -9.957   6.629  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -8.034  -8.498   6.240  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -7.751  -7.706   4.730  1.00  0.00           H  
ATOM     52  N   ASN A 128      -8.078 -11.656   4.148  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -6.775 -12.301   4.032  1.00  0.00           C  
ATOM     54  C   ASN A 128      -5.649 -11.289   4.216  1.00  0.00           C  
ATOM     55  O   ASN A 128      -4.652 -11.568   4.881  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -6.642 -12.986   2.670  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -7.561 -14.182   2.533  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -8.448 -14.397   3.360  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -7.354 -14.971   1.484  1.00  0.00           N  
ATOM     60  H   ASN A 128      -8.317 -10.944   3.517  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -6.703 -13.046   4.809  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -6.886 -12.277   1.892  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -5.624 -13.320   2.541  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -6.629 -14.739   0.867  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -7.935 -15.753   1.371  1.00  0.00           H  
ATOM     66  N   ASP A 129      -5.816 -10.111   3.623  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -4.814  -9.057   3.721  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.292  -7.783   3.033  1.00  0.00           C  
ATOM     69  O   ASP A 129      -6.057  -7.835   2.070  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -3.494  -9.520   3.102  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -2.287  -9.000   3.857  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -1.530  -9.828   4.409  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -2.096  -7.767   3.897  1.00  0.00           O  
ATOM     74  H   ASP A 129      -6.632  -9.948   3.105  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -4.654  -8.847   4.768  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -3.460 -10.599   3.105  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -3.438  -9.165   2.083  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.835  -6.639   3.532  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -5.216  -5.351   2.966  1.00  0.00           C  
ATOM     80  C   ALA A 130      -4.196  -4.873   1.933  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.187  -3.702   1.553  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -5.373  -4.317   4.070  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.228  -6.663   4.301  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -6.173  -5.472   2.481  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -4.585  -4.445   4.797  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -6.331  -4.446   4.551  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.314  -3.326   3.645  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.335  -5.784   1.484  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.313  -5.447   0.501  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.281  -6.465  -0.632  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.883  -7.534  -0.542  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.935  -5.390   1.159  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.738  -4.259   2.165  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.632  -4.460   3.382  1.00  0.00           C  
ATOM     95  CD2 LEU A 131       0.721  -4.170   2.580  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.386  -6.702   1.823  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.548  -4.475   0.095  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.760  -6.327   1.663  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.195  -5.279   0.383  1.00  0.00           H  
ATOM    100  HG  LEU A 131      -1.011  -3.325   1.701  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -2.012  -5.471   3.386  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -1.061  -4.287   4.282  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -2.458  -3.765   3.340  1.00  0.00           H  
ATOM    104 HD21 LEU A 131       1.332  -4.704   1.867  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       1.025  -3.134   2.610  1.00  0.00           H  
ATOM    106 HD23 LEU A 131       0.846  -4.609   3.560  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.556  -6.125  -1.690  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.415  -7.005  -2.840  1.00  0.00           C  
ATOM    109  C   SER A 132       0.029  -7.485  -2.955  1.00  0.00           C  
ATOM    110  O   SER A 132       0.925  -6.919  -2.328  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.832  -6.282  -4.123  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.686  -5.188  -3.836  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.091  -5.262  -1.691  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.058  -7.860  -2.689  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -0.952  -5.912  -4.627  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.354  -6.972  -4.769  1.00  0.00           H  
ATOM    117  HG  SER A 132      -3.399  -5.479  -3.263  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.281  -8.534  -3.752  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.631  -9.074  -3.930  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.653  -7.984  -4.231  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.786  -8.032  -3.752  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.480 -10.019  -5.121  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.052 -10.447  -5.082  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.722  -9.274  -4.540  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.950  -9.629  -3.060  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.710  -9.491  -6.035  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.147 -10.860  -5.005  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.284 -10.689  -6.079  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.057 -11.301  -4.431  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.102  -8.667  -5.348  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.530  -9.615  -3.910  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.245  -6.999  -5.022  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.126  -5.895  -5.378  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.355  -4.979  -4.182  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.435  -4.411  -4.022  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.550  -5.112  -6.547  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.329  -7.011  -5.370  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.074  -6.312  -5.683  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       2.747  -5.643  -7.468  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       1.484  -5.002  -6.417  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       3.011  -4.136  -6.590  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.333  -4.842  -3.343  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.433  -3.996  -2.160  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.326  -4.635  -1.110  1.00  0.00           C  
ATOM    145  O   ILE A 135       4.001  -3.940  -0.359  1.00  0.00           O  
ATOM    146  CB  ILE A 135       1.056  -3.722  -1.530  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.064  -3.253  -2.596  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.188  -2.685  -0.425  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.522  -2.026  -3.353  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.498  -5.322  -3.520  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.868  -3.051  -2.459  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.698  -4.640  -1.088  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.086  -4.047  -3.313  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.879  -3.019  -2.123  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.089  -2.877   0.143  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.240  -1.698  -0.861  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.331  -2.746   0.230  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.467  -1.688  -2.953  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.642  -2.271  -4.398  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.214  -1.242  -3.248  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.332  -5.962  -1.062  1.00  0.00           N  
ATOM    162  CA  ARG A 136       4.165  -6.666  -0.096  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.634  -6.452  -0.434  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.459  -6.189   0.446  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.834  -8.160  -0.089  1.00  0.00           C  
ATOM    166  CG  ARG A 136       4.103  -8.835   1.246  1.00  0.00           C  
ATOM    167  CD  ARG A 136       3.158 -10.003   1.479  1.00  0.00           C  
ATOM    168  NE  ARG A 136       3.158 -10.940   0.359  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       2.238 -11.887   0.185  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       1.246 -12.026   1.054  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       2.313 -12.697  -0.862  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.774  -6.473  -1.686  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.966  -6.250   0.880  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.789  -8.287  -0.328  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.429  -8.652  -0.844  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       5.119  -9.201   1.255  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       3.971  -8.112   2.037  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       3.465 -10.525   2.374  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.158  -9.618   1.615  1.00  0.00           H  
ATOM    180  HE  ARG A 136       3.880 -10.860  -0.298  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       1.183 -11.418   1.845  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       0.558 -12.739   0.917  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       3.059 -12.597  -1.520  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       1.623 -13.409  -0.993  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.949  -6.532  -1.723  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.311  -6.317  -2.181  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.684  -4.858  -1.985  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.738  -4.539  -1.439  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.453  -6.712  -3.653  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.334  -7.931  -3.873  1.00  0.00           C  
ATOM    191  CD  ARG A 137       8.207  -8.461  -5.292  1.00  0.00           C  
ATOM    192  NE  ARG A 137       9.052  -7.723  -6.229  1.00  0.00           N  
ATOM    193  CZ  ARG A 137      10.382  -7.751  -6.209  1.00  0.00           C  
ATOM    194  NH1 ARG A 137      11.024  -8.478  -5.302  1.00  0.00           N  
ATOM    195  NH2 ARG A 137      11.073  -7.050  -7.098  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.245  -6.719  -2.381  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.966  -6.929  -1.582  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.472  -6.927  -4.052  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.880  -5.884  -4.199  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.363  -7.657  -3.692  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.039  -8.705  -3.181  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       8.500  -9.500  -5.302  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.177  -8.374  -5.604  1.00  0.00           H  
ATOM    204  HE  ARG A 137       8.603  -7.178  -6.909  1.00  0.00           H  
ATOM    205 HH11 ARG A 137      10.509  -9.007  -4.629  1.00  0.00           H  
ATOM    206 HH12 ARG A 137      12.023  -8.493  -5.293  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      10.594  -6.502  -7.784  1.00  0.00           H  
ATOM    208 HH22 ARG A 137      12.072  -7.071  -7.082  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.791  -3.976  -2.416  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.002  -2.543  -2.277  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.172  -2.178  -0.810  1.00  0.00           C  
ATOM    212  O   LEU A 138       8.020  -1.368  -0.455  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.822  -1.768  -2.867  1.00  0.00           C  
ATOM    214  CG  LEU A 138       5.993  -1.342  -4.328  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.788  -1.765  -5.155  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.206   0.161  -4.427  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.962  -4.300  -2.826  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.902  -2.284  -2.810  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.940  -2.388  -2.794  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.666  -0.878  -2.271  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.864  -1.832  -4.738  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       3.900  -1.725  -4.543  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.676  -1.097  -5.997  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       4.933  -2.774  -5.513  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.578   0.534  -3.485  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.924   0.372  -5.207  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.269   0.643  -4.661  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.358  -2.792   0.036  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.410  -2.544   1.469  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.797  -2.856   2.014  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.367  -2.072   2.775  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.364  -3.398   2.196  1.00  0.00           C  
ATOM    233  CG  LEU A 139       4.013  -2.729   2.477  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.343  -3.379   3.677  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.167  -1.234   2.711  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.706  -3.434  -0.312  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.199  -1.500   1.633  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.174  -4.275   1.594  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.783  -3.717   3.139  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.373  -2.872   1.621  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       4.033  -3.399   4.508  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.466  -2.811   3.951  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       3.055  -4.389   3.424  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       5.101  -1.043   3.219  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.161  -0.718   1.762  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.347  -0.878   3.318  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.325  -4.009   1.623  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.644  -4.439   2.075  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.760  -3.587   1.476  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.674  -3.163   2.183  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.863  -5.907   1.741  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.808  -4.593   1.021  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.673  -4.334   3.146  1.00  0.00           H  
ATOM    254  HB1 ALA A 140      10.350  -5.989   0.781  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       8.910  -6.414   1.706  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.484  -6.361   2.500  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.686  -3.343   0.174  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.701  -2.545  -0.511  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.589  -1.079  -0.124  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.590  -0.412   0.138  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.567  -2.682  -2.031  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.166  -4.072  -2.493  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.177  -4.689  -3.441  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      13.005  -5.501  -2.979  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.140  -4.360  -4.645  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.939  -3.709  -0.337  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.666  -2.914  -0.210  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.821  -1.983  -2.378  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.516  -2.434  -2.486  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.070  -4.711  -1.629  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.215  -4.005  -2.998  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.361  -0.588  -0.094  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.094   0.802   0.257  1.00  0.00           C  
ATOM    274  C   TRP A 142      10.031   0.985   1.773  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.020   2.111   2.270  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.784   1.264  -0.386  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.826   1.248  -1.883  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.002   0.160  -2.688  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.694   2.375  -2.754  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       8.984   0.543  -4.008  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.796   1.898  -4.074  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.497   3.743  -2.544  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.708   2.742  -5.178  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.409   4.578  -3.639  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.514   4.076  -4.943  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.610  -1.178  -0.318  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.904   1.401  -0.130  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.984   0.617  -0.066  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.566   2.270  -0.070  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.134  -0.849  -2.328  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.089  -0.057  -4.776  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.416   4.148  -1.546  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.786   2.370  -6.189  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.255   5.637  -3.496  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.441   4.766  -5.771  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.998  -0.127   2.507  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.947  -0.084   3.964  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.810   0.810   4.456  1.00  0.00           C  
ATOM    299  O   ASN A 143       9.028   1.729   5.245  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.281   0.412   4.525  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.491  -0.001   5.969  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      11.752  -1.168   6.261  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      11.378   0.957   6.880  1.00  0.00           N  
ATOM    304  H   ASN A 143      10.014  -0.999   2.059  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.773  -1.090   4.318  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      12.088   0.005   3.933  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      11.309   1.491   4.470  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      11.169   1.865   6.576  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      11.510   0.717   7.822  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.597   0.531   3.991  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.432   1.311   4.398  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.521   0.486   5.302  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.635  -0.738   5.363  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.646   1.801   3.178  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.493   2.288   2.002  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.644   2.379   0.742  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       7.119   3.636   2.321  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.482  -0.220   3.368  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.786   2.167   4.953  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.023   0.993   2.831  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       5.008   2.613   3.492  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.289   1.581   1.820  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.937   1.563   0.725  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.110   3.318   0.734  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       6.282   2.320  -0.127  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       7.214   3.746   3.390  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       8.096   3.697   1.865  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       6.491   4.426   1.932  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.619   1.164   6.003  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.690   0.492   6.904  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.259   0.599   6.387  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.681   1.686   6.351  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.783   1.090   8.309  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.682   0.038   9.394  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       4.707  -0.236  10.054  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.578  -0.514   9.585  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.577   2.138   5.914  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.966  -0.551   6.948  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.731   1.599   8.414  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.981   1.801   8.445  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.693  -0.534   5.985  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.329  -0.566   5.468  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.659  -0.004   6.485  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.639   0.645   6.122  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.057  -1.986   5.083  1.00  0.00           C  
ATOM    346  H   ALA A 146       2.204  -1.369   6.036  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.299   0.044   4.577  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.514  -1.982   4.104  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -0.758  -2.377   5.805  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.826  -2.606   5.065  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.391  -0.259   7.762  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.255   0.220   8.835  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.282   1.744   8.874  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.281   2.347   9.268  1.00  0.00           O  
ATOM    355  CB  SER A 147      -0.779  -0.328  10.181  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.755  -0.123  11.189  1.00  0.00           O  
ATOM    357  H   SER A 147       0.407  -0.782   7.986  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.253  -0.141   8.642  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.591  -1.387  10.091  1.00  0.00           H  
ATOM    360  HB3 SER A 147       0.131   0.176  10.472  1.00  0.00           H  
ATOM    361  HG  SER A 147      -2.213  -0.949  11.363  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.179   2.363   8.463  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.079   3.817   8.453  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.453   4.393   7.088  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.147   5.547   6.789  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.328   4.250   8.840  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.585   1.829   8.161  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.764   4.203   9.194  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.814   3.450   9.380  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.274   5.127   9.468  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.892   4.480   7.949  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.117   3.587   6.264  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.528   4.027   4.936  1.00  0.00           C  
ATOM    374  C   ILE A 149      -3.000   3.716   4.686  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.489   2.645   5.042  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.683   3.362   3.832  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.808   3.501   4.144  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -1.004   3.977   2.478  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.660   2.420   3.515  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.336   2.677   6.555  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.381   5.095   4.879  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.940   2.313   3.794  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.159   4.454   3.776  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.953   3.457   5.213  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -0.962   5.054   2.553  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.282   3.640   1.749  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.994   3.676   2.171  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.313   2.228   2.510  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.690   2.746   3.484  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       1.585   1.516   4.100  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.702   4.663   4.071  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.118   4.491   3.771  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.308   3.821   2.415  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.533   4.048   1.484  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.831   5.844   3.790  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -7.232   5.784   4.380  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.362   6.676   5.605  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.293   5.870   6.892  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -6.459   6.543   7.928  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.255   5.495   3.810  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.544   3.858   4.535  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.245   6.539   4.373  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -5.907   6.212   2.777  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -7.940   6.110   3.634  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -7.449   4.765   4.663  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -6.559   7.397   5.601  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -8.311   7.191   5.564  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -8.294   5.743   7.277  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -6.867   4.901   6.674  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -6.349   7.552   7.697  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -6.912   6.461   8.860  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -5.519   6.104   7.970  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.342   2.993   2.308  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.613   2.302   1.061  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.092   2.049   0.846  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.759   1.468   1.701  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.924   2.849   3.082  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.239   2.900   0.243  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.093   1.355   1.067  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.604   2.486  -0.300  1.00  0.00           N  
ATOM    421  CA  THR A 152     -10.013   2.303  -0.627  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.177   1.329  -1.790  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.984   1.554  -2.692  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.656   3.647  -0.975  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.721   4.500  -1.612  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -11.198   4.382   0.232  1.00  0.00           C  
ATOM    427  H   THR A 152      -8.020   2.941  -0.942  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.505   1.894   0.243  1.00  0.00           H  
ATOM    429  HB  THR A 152     -11.477   3.476  -1.655  1.00  0.00           H  
ATOM    430  HG1 THR A 152      -9.415   4.089  -2.425  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -10.574   4.176   1.089  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -11.201   5.444   0.035  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -12.206   4.051   0.432  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.407   0.247  -1.761  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.481  -0.745  -2.817  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.871  -1.332  -2.968  1.00  0.00           C  
ATOM    437  O   GLY A 153     -11.542  -1.104  -3.974  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.782   0.121  -1.016  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.194  -0.283  -3.750  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.788  -1.543  -2.596  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.304  -2.090  -1.966  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.622  -2.711  -1.993  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.929  -3.407  -0.669  1.00  0.00           C  
ATOM    444  O   VAL A 154     -13.304  -4.580  -0.643  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -12.738  -3.728  -3.146  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -11.728  -4.854  -2.976  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -14.155  -4.280  -3.234  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.722  -2.235  -1.190  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.352  -1.931  -2.155  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -12.519  -3.217  -4.072  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -11.407  -4.898  -1.945  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -12.184  -5.793  -3.252  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -10.873  -4.668  -3.610  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -14.846  -3.564  -2.816  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -14.406  -4.463  -4.268  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -14.216  -5.205  -2.680  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.769  -2.675   0.430  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -13.035  -3.239   1.740  1.00  0.00           C  
ATOM    459  C   GLY A 155     -12.052  -2.759   2.790  1.00  0.00           C  
ATOM    460  O   GLY A 155     -12.379  -2.700   3.976  1.00  0.00           O  
ATOM    461  H   GLY A 155     -12.469  -1.746   0.349  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -14.033  -2.960   2.044  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -12.978  -4.315   1.675  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.843  -2.417   2.355  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.829  -1.946   3.278  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.430  -2.353   2.859  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.651  -2.852   3.671  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.639  -2.485   1.399  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.878  -0.867   3.331  1.00  0.00           H  
ATOM    470  HA3 GLY A 156     -10.032  -2.352   4.258  1.00  0.00           H  
ATOM    471  N   ARG A 157      -8.112  -2.140   1.587  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.799  -2.488   1.055  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.262  -1.368   0.170  1.00  0.00           C  
ATOM    474  O   ARG A 157      -7.026  -0.689  -0.515  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.875  -3.790   0.250  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.865  -4.801   0.809  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -9.206  -4.721   0.096  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -9.719  -6.045  -0.252  1.00  0.00           N  
ATOM    479  CZ  ARG A 157     -10.317  -6.859   0.613  1.00  0.00           C  
ATOM    480  NH1 ARG A 157     -10.480  -6.491   1.878  1.00  0.00           N  
ATOM    481  NH2 ARG A 157     -10.755  -8.046   0.213  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.778  -1.739   0.989  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -6.128  -2.628   1.889  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -7.168  -3.555  -0.763  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.898  -4.247   0.234  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -7.460  -5.793   0.681  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -8.013  -4.603   1.859  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -9.915  -4.232   0.746  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -9.086  -4.143  -0.808  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -9.612  -6.341  -1.180  1.00  0.00           H  
ATOM    491 HH11 ARG A 157     -10.153  -5.599   2.186  1.00  0.00           H  
ATOM    492 HH12 ARG A 157     -10.931  -7.108   2.524  1.00  0.00           H  
ATOM    493 HH21 ARG A 157     -10.636  -8.327  -0.739  1.00  0.00           H  
ATOM    494 HH22 ARG A 157     -11.205  -8.657   0.864  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.944  -1.179   0.183  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.324  -0.140  -0.629  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.651  -0.747  -1.856  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.069  -1.830  -1.787  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.319   0.671   0.202  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.883   0.134   0.230  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -0.916   1.225   0.668  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.786  -1.071   1.152  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.379  -1.751   0.744  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.109   0.521  -0.965  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.293   1.677  -0.191  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.681   0.713   1.219  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.600  -0.179  -0.765  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.464   2.131   0.877  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.393   0.908   1.559  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -0.203   1.410  -0.120  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.131  -0.796   2.138  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -2.399  -1.871   0.766  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.758  -1.399   1.209  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.745  -0.045  -2.977  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.156  -0.510  -4.225  1.00  0.00           C  
ATOM    516  C   THR A 159      -1.930   0.315  -4.589  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.581   1.262  -3.888  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.196  -0.454  -5.341  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.609   0.880  -5.582  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.429  -1.265  -5.021  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.228   0.807  -2.966  1.00  0.00           H  
ATOM    522  HA  THR A 159      -2.853  -1.537  -4.083  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.763  -0.849  -6.248  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -3.839   1.445  -5.668  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.419  -1.530  -3.972  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.311  -0.682  -5.238  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.435  -2.164  -5.618  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.273  -0.052  -5.687  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.075   0.652  -6.127  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.364   2.138  -6.310  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.512   2.979  -6.110  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.439   0.055  -7.438  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.922   0.296  -7.676  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.613  -0.951  -8.203  1.00  0.00           C  
ATOM    535  NE  ARG A 160       2.450  -1.099  -9.648  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       2.641  -2.243 -10.302  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       2.999  -3.339  -9.645  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       2.471  -2.290 -11.616  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.597  -0.819  -6.204  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.680   0.533  -5.366  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.265  -1.010  -7.427  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.111   0.492  -8.260  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       2.037   1.091  -8.397  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.383   0.585  -6.743  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       3.666  -0.888  -7.974  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.190  -1.815  -7.712  1.00  0.00           H  
ATOM    547  HE  ARG A 160       2.186  -0.305 -10.156  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       3.127  -3.310  -8.654  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       3.140  -4.195 -10.143  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       2.201  -1.467 -12.115  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       2.614  -3.149 -12.107  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.603   2.456  -6.667  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.006   3.843  -6.846  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.154   4.525  -5.490  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.867   5.713  -5.341  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.319   3.925  -7.626  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.379   5.096  -8.594  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.175   4.778  -9.844  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -4.894   5.674 -10.333  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -4.078   3.634 -10.335  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.263   1.744  -6.795  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.229   4.343  -7.404  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.446   3.012  -8.190  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -4.135   4.022  -6.925  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -3.841   5.934  -8.095  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.372   5.359  -8.882  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.594   3.758  -4.498  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.768   4.283  -3.152  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.410   4.515  -2.504  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.184   5.538  -1.853  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.597   3.317  -2.303  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.023   3.189  -2.800  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.636   4.229  -3.122  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.529   2.049  -2.867  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.797   2.815  -4.674  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.288   5.226  -3.226  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.138   2.341  -2.328  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.620   3.674  -1.283  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.503   3.565  -2.700  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.838   3.676  -2.142  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.611   4.770  -2.863  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.259   5.597  -2.228  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.643   2.352  -2.218  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.346   2.081  -0.899  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.757   1.176  -2.584  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.739   2.782  -3.237  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.739   3.955  -1.101  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.397   2.457  -2.985  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.467   3.008  -0.358  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.749   1.394  -0.312  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.315   1.645  -1.091  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.195   1.272  -2.085  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.605   1.162  -3.650  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.235   0.257  -2.276  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.530   4.788  -4.195  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.224   5.809  -4.974  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.773   7.194  -4.527  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.588   8.098  -4.349  1.00  0.00           O  
ATOM    599  CB  GLU A 164       1.986   5.612  -6.477  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.680   6.202  -6.987  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.533   6.081  -8.490  1.00  0.00           C  
ATOM    602  OE1 GLU A 164      -0.029   7.010  -9.108  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       0.979   5.058  -9.051  1.00  0.00           O  
ATOM    604  H   GLU A 164       0.987   4.115  -4.658  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.279   5.712  -4.770  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.797   6.076  -7.020  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       1.984   4.553  -6.692  1.00  0.00           H  
ATOM    608  HG2 GLU A 164      -0.138   5.681  -6.518  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.643   7.247  -6.718  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.467   7.342  -4.321  1.00  0.00           N  
ATOM    611  CA  LYS A 165      -0.090   8.607  -3.863  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.491   8.954  -2.498  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.837  10.104  -2.225  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.615   8.525  -3.786  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.319   9.360  -4.844  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -3.291   8.527  -5.667  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -4.727   8.986  -5.470  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -5.380   8.290  -4.326  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.131   6.578  -4.462  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.190   9.372  -4.570  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.915   7.495  -3.908  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.937   8.870  -2.814  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -2.864  10.155  -4.357  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -1.575   9.784  -5.503  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -3.034   8.623  -6.711  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -3.208   7.493  -5.368  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -4.730  10.049  -5.282  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -5.285   8.779  -6.371  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -4.799   8.389  -3.469  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -6.317   8.703  -4.145  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -5.495   7.280  -4.540  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.608   7.935  -1.652  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.165   8.101  -0.315  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.669   8.341  -0.401  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.244   9.075   0.402  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.878   6.854   0.530  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.617   6.819   1.833  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.987   6.868   3.059  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.943   6.731   2.097  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.894   6.814   4.020  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       3.087   6.729   3.462  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.323   7.042  -1.941  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.695   8.959   0.142  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.178   6.808   0.745  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.160   5.977  -0.035  1.00  0.00           H  
ATOM    646  HD1 HIS A 166       0.020   6.935   3.204  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.739   6.671   1.369  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.693   6.830   5.080  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.931   6.607   3.947  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.297   7.706  -1.386  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.732   7.831  -1.596  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.090   9.235  -2.075  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.149   9.764  -1.742  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.204   6.792  -2.617  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.197   5.343  -2.120  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.453   4.384  -3.271  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.235   5.155  -1.024  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.778   7.135  -1.989  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.225   7.648  -0.654  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.563   6.855  -3.485  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.211   7.042  -2.914  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.227   5.111  -1.705  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       5.980   4.900  -4.060  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.048   3.552  -2.924  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.510   4.017  -3.649  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.109   5.748  -1.248  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       5.820   5.469  -0.078  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.513   4.113  -0.966  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.198   9.830  -2.859  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.416  11.173  -3.383  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.180  12.225  -2.306  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.799  13.289  -2.317  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.509  11.425  -4.580  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.371   9.355  -3.089  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.441  11.237  -3.718  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.044  11.198  -5.490  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.207  12.462  -4.589  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       2.635  10.795  -4.508  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.280  11.922  -1.376  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.963  12.842  -0.290  1.00  0.00           C  
ATOM    681  C   LYS A 169       4.207  13.161   0.533  1.00  0.00           C  
ATOM    682  O   LYS A 169       4.336  14.257   1.081  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.880  12.246   0.612  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.465  12.525   0.130  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.534  12.471   1.274  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -0.753  11.045   1.754  1.00  0.00           C  
ATOM    687  NZ  LYS A 169       0.038  10.743   2.980  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.818  11.058  -1.421  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.591  13.755  -0.728  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       2.015  11.175   0.659  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       1.987  12.657   1.605  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.435  13.508  -0.314  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       0.195  11.786  -0.609  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -0.159  13.062   2.095  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -1.476  12.876   0.936  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -1.803  10.910   1.973  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -0.459  10.364   0.969  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169       0.855  11.384   3.044  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -0.553  10.867   3.826  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169       0.381   9.762   2.950  1.00  0.00           H  
ATOM    701  N   ALA A 170       5.120  12.199   0.614  1.00  0.00           N  
ATOM    702  CA  ALA A 170       6.354  12.379   1.368  1.00  0.00           C  
ATOM    703  C   ALA A 170       7.245  13.432   0.720  1.00  0.00           C  
ATOM    704  O   ALA A 170       6.909  13.887  -0.394  1.00  0.00           O  
ATOM    705  CB  ALA A 170       7.098  11.057   1.486  1.00  0.00           C  
ATOM    706  OXT ALA A 170       8.272  13.797   1.332  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.961  11.348   0.154  1.00  0.00           H  
ATOM    708  HA  ALA A 170       6.092  12.707   2.364  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       6.408  10.240   1.332  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       7.877  11.015   0.740  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       7.537  10.977   2.470  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 124      -1.852 -12.239  18.551  1.00  0.00           N  
ATOM      2  CA  GLY A 124      -3.230 -11.937  18.075  1.00  0.00           C  
ATOM      3  C   GLY A 124      -4.000 -13.187  17.699  1.00  0.00           C  
ATOM      4  O   GLY A 124      -3.713 -14.275  18.198  1.00  0.00           O  
ATOM      5  H1  GLY A 124      -1.791 -13.227  18.866  1.00  0.00           H  
ATOM      6  H2  GLY A 124      -1.168 -12.088  17.782  1.00  0.00           H  
ATOM      7  H3  GLY A 124      -1.604 -11.616  19.347  1.00  0.00           H  
ATOM      8  HA2 GLY A 124      -3.765 -11.421  18.860  1.00  0.00           H  
ATOM      9  HA3 GLY A 124      -3.168 -11.292  17.212  1.00  0.00           H  
ATOM     10  N   SER A 125      -4.982 -13.032  16.816  1.00  0.00           N  
ATOM     11  CA  SER A 125      -5.797 -14.156  16.372  1.00  0.00           C  
ATOM     12  C   SER A 125      -6.018 -14.106  14.865  1.00  0.00           C  
ATOM     13  O   SER A 125      -7.022 -13.573  14.391  1.00  0.00           O  
ATOM     14  CB  SER A 125      -7.143 -14.155  17.098  1.00  0.00           C  
ATOM     15  OG  SER A 125      -7.065 -14.869  18.320  1.00  0.00           O  
ATOM     16  H   SER A 125      -5.162 -12.139  16.454  1.00  0.00           H  
ATOM     17  HA  SER A 125      -5.267 -15.065  16.616  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -7.436 -13.138  17.309  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -7.889 -14.622  16.470  1.00  0.00           H  
ATOM     20  HG  SER A 125      -6.398 -14.470  18.882  1.00  0.00           H  
ATOM     21  N   GLN A 126      -5.074 -14.665  14.114  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -5.167 -14.685  12.659  1.00  0.00           C  
ATOM     23  C   GLN A 126      -5.216 -13.266  12.099  1.00  0.00           C  
ATOM     24  O   GLN A 126      -6.266 -12.623  12.102  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -6.406 -15.467  12.215  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -6.092 -16.865  11.708  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -7.318 -17.755  11.655  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -7.299 -18.886  12.141  1.00  0.00           O  
ATOM     29  NE2 GLN A 126      -8.393 -17.248  11.064  1.00  0.00           N  
ATOM     30  H   GLN A 126      -4.299 -15.076  14.549  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -4.286 -15.178  12.277  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -7.081 -15.555  13.053  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -6.899 -14.922  11.422  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -5.678 -16.788  10.714  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -5.363 -17.317  12.366  1.00  0.00           H  
ATOM     36 HE21 GLN A 126      -8.334 -16.340  10.699  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -9.200 -17.801  11.016  1.00  0.00           H  
ATOM     38  N   ASN A 127      -4.075 -12.784  11.619  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -3.988 -11.442  11.056  1.00  0.00           C  
ATOM     40  C   ASN A 127      -4.579 -11.404   9.651  1.00  0.00           C  
ATOM     41  O   ASN A 127      -4.911 -12.441   9.078  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -2.533 -10.973  11.023  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -2.407  -9.469  11.167  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -2.544  -8.924  12.262  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -2.145  -8.789  10.056  1.00  0.00           N  
ATOM     46  H   ASN A 127      -3.271 -13.345  11.644  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -4.556 -10.779  11.691  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -1.992 -11.439  11.833  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -2.087 -11.266  10.083  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -2.049  -9.289   9.219  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -2.059  -7.814  10.120  1.00  0.00           H  
ATOM     52  N   ASN A 128      -4.707 -10.201   9.100  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -5.258 -10.028   7.761  1.00  0.00           C  
ATOM     54  C   ASN A 128      -4.467  -8.987   6.977  1.00  0.00           C  
ATOM     55  O   ASN A 128      -4.280  -7.860   7.436  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -6.729  -9.615   7.843  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -7.588 -10.329   6.818  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -8.324 -11.259   7.147  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -7.498  -9.896   5.565  1.00  0.00           N  
ATOM     60  H   ASN A 128      -4.424  -9.411   9.607  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -5.188 -10.976   7.250  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -7.108  -9.848   8.827  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -6.808  -8.551   7.675  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -6.890  -9.151   5.375  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -8.042 -10.339   4.882  1.00  0.00           H  
ATOM     66  N   ASP A 129      -4.005  -9.371   5.793  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -3.234  -8.469   4.944  1.00  0.00           C  
ATOM     68  C   ASP A 129      -4.081  -7.277   4.509  1.00  0.00           C  
ATOM     69  O   ASP A 129      -5.290  -7.401   4.313  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -2.709  -9.215   3.715  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -1.270  -9.661   3.881  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -0.422  -9.246   3.063  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -0.990 -10.424   4.829  1.00  0.00           O  
ATOM     74  H   ASP A 129      -4.186 -10.283   5.481  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -2.395  -8.108   5.520  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -3.320 -10.089   3.544  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -2.769  -8.566   2.854  1.00  0.00           H  
ATOM     78  N   ALA A 130      -3.439  -6.123   4.360  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.134  -4.909   3.948  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.676  -4.437   2.569  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.107  -3.387   2.089  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -3.927  -3.810   4.979  1.00  0.00           C  
ATOM     83  H   ALA A 130      -2.474  -6.087   4.530  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.192  -5.131   3.905  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -2.875  -3.573   5.045  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -4.478  -2.929   4.683  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -4.280  -4.148   5.942  1.00  0.00           H  
ATOM     88  N   LEU A 131      -2.798  -5.209   1.933  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.293  -4.855   0.613  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.263  -6.071  -0.303  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.413  -7.208   0.145  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.883  -4.265   0.687  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.534  -3.504   1.964  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.560  -2.414   2.241  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -0.419  -4.459   3.146  1.00  0.00           C  
ATOM     96  H   LEU A 131      -2.484  -6.033   2.359  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.959  -4.116   0.194  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.174  -5.073   0.576  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.762  -3.591  -0.146  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.424  -3.027   1.826  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -2.230  -2.324   1.399  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.126  -2.667   3.124  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -1.053  -1.475   2.398  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -0.413  -5.477   2.786  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.497  -4.262   3.681  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.261  -4.318   3.808  1.00  0.00           H  
ATOM    107  N   SER A 132      -2.045  -5.821  -1.588  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.968  -6.888  -2.573  1.00  0.00           C  
ATOM    109  C   SER A 132      -0.542  -7.434  -2.639  1.00  0.00           C  
ATOM    110  O   SER A 132       0.351  -6.931  -1.958  1.00  0.00           O  
ATOM    111  CB  SER A 132      -2.401  -6.379  -3.949  1.00  0.00           C  
ATOM    112  OG  SER A 132      -3.295  -5.286  -3.829  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.918  -4.893  -1.877  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.632  -7.681  -2.262  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.532  -6.056  -4.502  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.894  -7.175  -4.486  1.00  0.00           H  
ATOM    117  HG  SER A 132      -4.195  -5.592  -3.965  1.00  0.00           H  
ATOM    118  N   PRO A 133      -0.306  -8.472  -3.456  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.025  -9.074  -3.591  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.088  -8.053  -3.979  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.159  -8.000  -3.375  1.00  0.00           O  
ATOM    122  CB  PRO A 133       0.842 -10.108  -4.705  1.00  0.00           C  
ATOM    123  CG  PRO A 133      -0.616 -10.415  -4.707  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -1.306  -9.142  -4.304  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.326  -9.568  -2.680  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.158  -9.685  -5.647  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.429 -10.987  -4.483  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.928 -10.713  -5.697  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.828 -11.198  -3.994  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.538  -8.546  -5.175  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -2.204  -9.360  -3.744  1.00  0.00           H  
ATOM    132  N   ALA A 134       1.788  -7.243  -4.987  1.00  0.00           N  
ATOM    133  CA  ALA A 134       2.723  -6.224  -5.448  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.077  -5.258  -4.324  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.252  -4.997  -4.066  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.142  -5.470  -6.636  1.00  0.00           C  
ATOM    137  H   ALA A 134       0.918  -7.330  -5.431  1.00  0.00           H  
ATOM    138  HA  ALA A 134       3.624  -6.723  -5.773  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.063  -5.490  -6.581  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       2.485  -4.447  -6.616  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       2.464  -5.940  -7.553  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.057  -4.734  -3.655  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.269  -3.803  -2.554  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.057  -4.460  -1.436  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.805  -3.796  -0.731  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.943  -3.280  -1.975  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.094  -2.635  -3.072  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.218  -2.286  -0.853  1.00  0.00           C  
ATOM    149  CD1 ILE A 135      -0.895  -3.584  -3.715  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.143  -4.983  -3.902  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.835  -2.960  -2.930  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.408  -4.119  -1.553  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.465  -1.814  -2.649  1.00  0.00           H  
ATOM    154 HG13 ILE A 135       0.746  -2.260  -3.847  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       1.830  -2.759  -0.096  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.739  -1.429  -1.253  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.284  -1.970  -0.416  1.00  0.00           H  
ATOM    158 HD11 ILE A 135      -0.703  -4.591  -3.374  1.00  0.00           H  
ATOM    159 HD12 ILE A 135      -1.900  -3.296  -3.441  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.789  -3.541  -4.789  1.00  0.00           H  
ATOM    161  N   ARG A 136       2.885  -5.766  -1.269  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.603  -6.482  -0.224  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.102  -6.427  -0.497  1.00  0.00           C  
ATOM    164  O   ARG A 136       5.907  -6.188   0.408  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.133  -7.935  -0.146  1.00  0.00           C  
ATOM    166  CG  ARG A 136       3.380  -8.583   1.207  1.00  0.00           C  
ATOM    167  CD  ARG A 136       2.892 -10.024   1.237  1.00  0.00           C  
ATOM    168  NE  ARG A 136       4.000 -10.978   1.243  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       4.569 -11.469   0.143  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       4.143 -11.101  -1.059  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       5.571 -12.333   0.247  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.267  -6.253  -1.857  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.400  -5.988   0.717  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.073  -7.971  -0.350  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       3.654  -8.511  -0.898  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       4.441  -8.569   1.412  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       2.858  -8.019   1.965  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       2.302 -10.170   2.128  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.279 -10.203   0.367  1.00  0.00           H  
ATOM    180  HE  ARG A 136       4.338 -11.270   2.116  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       3.391 -10.451  -1.148  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       4.578 -11.475  -1.878  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       5.897 -12.615   1.150  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       5.998 -12.704  -0.577  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.469  -6.618  -1.762  1.00  0.00           N  
ATOM    186  CA  ARG A 137       6.866  -6.561  -2.159  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.385  -5.143  -1.989  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.445  -4.919  -1.408  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.031  -7.018  -3.612  1.00  0.00           C  
ATOM    190  CG  ARG A 137       7.819  -8.310  -3.757  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.503  -9.010  -5.069  1.00  0.00           C  
ATOM    192  NE  ARG A 137       7.519 -10.464  -4.932  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       8.632 -11.188  -4.846  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       9.820 -10.599  -4.881  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       8.556 -12.506  -4.722  1.00  0.00           N  
ATOM    196  H   ARG A 137       4.782  -6.779  -2.444  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.425  -7.219  -1.513  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.051  -7.169  -4.041  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.542  -6.246  -4.166  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       8.874  -8.082  -3.727  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       7.566  -8.968  -2.938  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       6.523  -8.701  -5.401  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       8.240  -8.719  -5.803  1.00  0.00           H  
ATOM    204  HE  ARG A 137       6.654 -10.925  -4.903  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       9.884  -9.605  -4.974  1.00  0.00           H  
ATOM    206 HH12 ARG A 137      10.653 -11.149  -4.816  1.00  0.00           H  
ATOM    207 HH21 ARG A 137       7.664 -12.956  -4.694  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       9.393 -13.051  -4.658  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.607  -4.188  -2.482  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.959  -2.780  -2.374  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.087  -2.384  -0.910  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.966  -1.617  -0.535  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.894  -1.914  -3.054  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.200  -1.523  -4.503  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       5.076  -1.966  -5.429  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.426  -0.023  -4.618  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.766  -4.438  -2.916  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.908  -2.631  -2.867  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.959  -2.455  -3.036  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.774  -1.007  -2.476  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.104  -2.023  -4.818  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.139  -1.942  -4.893  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       5.023  -1.298  -6.275  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.268  -2.971  -5.774  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.821   0.354  -3.685  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       7.128   0.177  -5.413  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.488   0.467  -4.834  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.196  -2.923  -0.091  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.187  -2.642   1.336  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.505  -3.057   1.972  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.078  -2.319   2.775  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.022  -3.377   2.009  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.711  -2.592   2.094  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.687  -3.351   2.924  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       3.948  -1.205   2.674  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.524  -3.529  -0.459  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.057  -1.579   1.465  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       4.829  -4.282   1.453  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.321  -3.645   3.011  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.311  -2.477   1.098  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.190  -3.881   3.720  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       1.979  -2.652   3.347  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.165  -4.056   2.295  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.956  -1.141   3.058  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       3.811  -0.463   1.902  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.247  -1.023   3.476  1.00  0.00           H  
ATOM    247  N   ALA A 140       7.980  -4.245   1.609  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.233  -4.761   2.147  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.441  -4.011   1.590  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.349  -3.642   2.334  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.356  -6.250   1.861  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.470  -4.790   0.967  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.211  -4.626   3.215  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.913  -6.397   0.948  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       9.871  -6.732   2.679  1.00  0.00           H  
ATOM    256  HB3 ALA A 140       8.370  -6.678   1.754  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.449  -3.793   0.280  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.553  -3.092  -0.369  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.533  -1.609  -0.024  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.568  -1.013   0.276  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.488  -3.262  -1.890  1.00  0.00           C  
ATOM    262  CG  GLU A 141      10.979  -4.622  -2.340  1.00  0.00           C  
ATOM    263  CD  GLU A 141      11.952  -5.337  -3.259  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      12.173  -6.550  -3.061  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.491  -4.683  -4.177  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.701  -4.114  -0.259  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.470  -3.522  -0.008  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.831  -2.507  -2.295  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.478  -3.118  -2.298  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.814  -5.237  -1.469  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.046  -4.484  -2.865  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.346  -1.024  -0.070  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.172   0.391   0.235  1.00  0.00           C  
ATOM    274  C   TRP A 142      10.044   0.616   1.741  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.130   1.749   2.215  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.939   0.942  -0.488  1.00  0.00           C  
ATOM    277  CG  TRP A 142       9.049   0.869  -1.981  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.183  -0.257  -2.741  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       9.037   1.971  -2.895  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.254   0.078  -4.071  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       9.166   1.441  -4.192  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.927   3.357  -2.742  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       9.189   2.246  -5.328  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.951   4.155  -3.870  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       9.080   3.598  -5.148  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.564  -1.561  -0.319  1.00  0.00           H  
ATOM    287  HA  TRP A 142      11.048   0.914  -0.119  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       8.070   0.380  -0.188  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.799   1.976  -0.216  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.227  -1.259  -2.341  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.351  -0.555  -4.813  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.827   3.805  -1.765  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       9.288   1.832  -6.320  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.868   5.228  -3.772  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       9.095   4.260  -6.002  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.844  -0.467   2.492  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.713  -0.382   3.942  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.629   0.615   4.342  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.904   1.615   5.006  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.049   0.017   4.570  1.00  0.00           C  
ATOM    301  CG  ASN A 143      12.076  -1.097   4.500  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      13.169  -0.916   3.963  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      11.728  -2.257   5.041  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.788  -1.346   2.061  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.435  -1.360   4.304  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.443   0.877   4.049  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.892   0.271   5.608  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      10.840  -2.330   5.450  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      12.371  -2.995   5.012  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.394   0.334   3.939  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.269   1.207   4.265  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.269   0.485   5.162  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.254  -0.743   5.231  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.573   1.687   2.989  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.413   2.600   2.091  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.650   2.942   0.819  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.810   3.867   2.837  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.234  -0.481   3.416  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.659   2.062   4.796  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.283   0.821   2.413  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.680   2.224   3.273  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.316   2.080   1.807  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.597   2.751   0.967  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.794   3.986   0.583  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       6.016   2.334   0.006  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       6.460   3.811   3.858  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       7.885   3.966   2.830  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       6.368   4.725   2.353  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.435   1.258   5.851  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.432   0.693   6.745  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.031   0.867   6.169  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.571   1.989   5.962  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.516   1.352   8.123  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.267   0.369   9.250  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       4.075   0.342  10.203  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.265  -0.373   9.180  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.497   2.232   5.755  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.637  -0.363   6.849  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.499   1.779   8.252  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.778   2.138   8.185  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.356  -0.250   5.912  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.008  -0.218   5.359  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.932   0.587   6.247  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.740   1.379   5.759  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.521  -1.632   5.173  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.776  -1.115   6.099  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.059   0.251   4.388  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.283  -2.224   6.044  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.592  -1.602   5.040  1.00  0.00           H  
ATOM    350  HB3 ALA A 146      -0.063  -2.076   4.300  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.819   0.381   7.554  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.657   1.088   8.518  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.511   2.597   8.362  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.477   3.344   8.514  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.290   0.672   9.944  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.980  -0.505  10.327  1.00  0.00           O  
ATOM    357  H   SER A 147      -0.154  -0.261   7.877  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.683   0.816   8.326  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.228   0.486  10.001  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -1.553   1.468  10.627  1.00  0.00           H  
ATOM    361  HG  SER A 147      -1.376  -1.097  10.781  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.296   3.037   8.056  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.019   4.457   7.875  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.600   4.966   6.560  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.871   6.157   6.410  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.479   4.713   7.927  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.432   2.391   7.946  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.481   4.992   8.692  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.803   4.748   8.956  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.998   3.916   7.413  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.700   5.655   7.447  1.00  0.00           H  
ATOM    372  N   ILE A 149      -0.792   4.056   5.607  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.341   4.417   4.306  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.843   4.160   4.256  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.303   3.056   4.552  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.661   3.633   3.167  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.859   3.644   3.339  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -1.047   4.218   1.818  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.565   2.585   2.521  1.00  0.00           C  
ATOM    380  H   ILE A 149      -0.558   3.121   5.783  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.161   5.470   4.148  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -1.013   2.613   3.203  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.242   4.605   3.035  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       1.100   3.477   4.378  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.111   5.293   1.897  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.300   3.955   1.085  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -2.006   3.822   1.515  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.184   1.610   2.786  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       1.391   2.766   1.470  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.626   2.624   2.721  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.604   5.183   3.882  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.055   5.065   3.794  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.454   4.061   2.717  1.00  0.00           C  
ATOM    394  O   LYS A 150      -5.048   4.183   1.561  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.683   6.427   3.498  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -5.764   7.338   4.713  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.201   7.544   5.166  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.707   8.932   4.803  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -9.138   8.912   4.390  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.179   6.038   3.659  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.416   4.712   4.749  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.095   6.924   2.740  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.684   6.274   3.120  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -5.204   6.893   5.521  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -5.333   8.296   4.460  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.830   6.808   4.688  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -7.252   7.421   6.237  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -7.600   9.576   5.663  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -7.111   9.317   3.990  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -9.271   8.255   3.595  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -9.735   8.604   5.183  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -9.437   9.863   4.094  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.251   3.071   3.105  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.692   2.060   2.161  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.202   1.973   2.071  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.901   2.137   3.070  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.541   3.025   4.040  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.297   2.297   1.185  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.304   1.101   2.472  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.707   1.712   0.869  1.00  0.00           N  
ATOM    421  CA  THR A 152     -10.144   1.603   0.651  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.442   0.921  -0.680  1.00  0.00           C  
ATOM    423  O   THR A 152     -11.439   1.225  -1.335  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.793   2.987   0.687  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.886   3.977   0.237  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -11.267   3.392   2.066  1.00  0.00           C  
ATOM    427  H   THR A 152      -8.098   1.590   0.111  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.556   1.002   1.449  1.00  0.00           H  
ATOM    429  HB  THR A 152     -11.650   2.989   0.029  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -10.367   4.662  -0.235  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -11.194   2.545   2.734  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -10.651   4.197   2.436  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -12.295   3.720   2.011  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.572  -0.003  -1.073  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.761  -0.715  -2.324  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.790  -1.822  -2.212  1.00  0.00           C  
ATOM    437  O   GLY A 153     -11.849  -1.635  -1.613  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.797  -0.205  -0.510  1.00  0.00           H  
ATOM    439  HA2 GLY A 153     -10.082  -0.013  -3.080  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.817  -1.144  -2.626  1.00  0.00           H  
ATOM    441  N   VAL A 154     -10.478  -2.977  -2.789  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -11.383  -4.118  -2.751  1.00  0.00           C  
ATOM    443  C   VAL A 154     -11.323  -4.823  -1.401  1.00  0.00           C  
ATOM    444  O   VAL A 154     -10.418  -5.618  -1.144  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -11.054  -5.134  -3.862  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -12.123  -6.213  -3.933  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -10.905  -4.430  -5.202  1.00  0.00           C  
ATOM    448  H   VAL A 154      -9.619  -3.064  -3.252  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -12.388  -3.754  -2.913  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -10.114  -5.607  -3.622  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -13.053  -5.826  -3.543  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -12.262  -6.514  -4.962  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -11.814  -7.067  -3.347  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -11.800  -3.863  -5.413  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -10.056  -3.763  -5.166  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -10.753  -5.164  -5.980  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.290  -4.525  -0.539  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.327  -5.137   0.776  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.684  -4.267   1.840  1.00  0.00           C  
ATOM    460  O   GLY A 155     -12.031  -4.356   3.017  1.00  0.00           O  
ATOM    461  H   GLY A 155     -12.984  -3.882  -0.799  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.355  -5.318   1.049  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -11.804  -6.082   0.736  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.744  -3.424   1.423  1.00  0.00           N  
ATOM    465  CA  GLY A 156     -10.066  -2.547   2.360  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.559  -2.712   2.318  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.952  -3.186   3.278  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.509  -3.397   0.473  1.00  0.00           H  
ATOM    469  HA2 GLY A 156     -10.311  -1.523   2.121  1.00  0.00           H  
ATOM    470  HA3 GLY A 156     -10.412  -2.765   3.359  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.956  -2.322   1.199  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.512  -2.432   1.031  1.00  0.00           C  
ATOM    473  C   ARG A 157      -5.967  -1.238   0.252  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.727  -0.481  -0.350  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.163  -3.733   0.304  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -6.615  -4.982   1.044  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -6.580  -6.209   0.146  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -5.478  -7.105   0.487  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -5.416  -8.380   0.109  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -6.388  -8.912  -0.620  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -4.377  -9.125   0.461  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.495  -1.955   0.469  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -6.064  -2.444   2.012  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -6.636  -3.727  -0.667  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.093  -3.785   0.173  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -5.960  -5.146   1.886  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.626  -4.833   1.397  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -7.512  -6.744   0.254  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -6.468  -5.887  -0.878  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -4.746  -6.738   1.025  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -7.175  -8.357  -0.889  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -6.335  -9.870  -0.901  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -3.641  -8.729   1.010  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -4.329 -10.082   0.177  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.645  -1.075   0.264  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.014   0.027  -0.448  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.444  -0.473  -1.778  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.806  -1.525  -1.832  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -2.939   0.668   0.454  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.512   0.736  -0.101  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.241   2.107  -0.699  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -0.499   0.430   0.994  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.082  -1.710   0.757  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -4.777   0.761  -0.658  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.255   1.675   0.680  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -2.910   0.109   1.379  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.393  -0.001  -0.880  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.926   2.826  -0.273  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.227   2.403  -0.478  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -1.380   2.068  -1.766  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -0.966   0.556   1.961  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -0.153  -0.586   0.891  1.00  0.00           H  
ATOM    513 HD23 LEU A 158       0.339   1.106   0.910  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.702   0.271  -2.851  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.236  -0.119  -4.182  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.009   0.678  -4.607  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.571   1.581  -3.898  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.357   0.068  -5.204  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.514   1.437  -5.533  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.694  -0.444  -4.717  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.232   1.090  -2.750  1.00  0.00           H  
ATOM    522  HA  THR A 159      -2.972  -1.165  -4.145  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.104  -0.472  -6.105  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.850   1.913  -4.771  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.593  -0.801  -3.703  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.418   0.357  -4.746  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.024  -1.252  -5.352  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.463   0.333  -5.775  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.278   1.006  -6.302  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.512   2.506  -6.413  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.417   3.301  -6.272  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.088   0.435  -7.673  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.585   0.385  -7.931  1.00  0.00           C  
ATOM    534  CD  ARG A 160       1.891   0.140  -9.400  1.00  0.00           C  
ATOM    535  NE  ARG A 160       3.167  -0.545  -9.587  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       3.341  -1.852  -9.408  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       2.323  -2.620  -9.034  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       4.534  -2.396  -9.601  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.866  -0.395  -6.292  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.540   0.827  -5.620  1.00  0.00           H  
ATOM    541  HB2 ARG A 160      -0.302  -0.570  -7.748  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.367   1.045  -8.439  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       2.023   1.326  -7.634  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.015  -0.415  -7.345  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       1.103  -0.466  -9.822  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       1.924   1.092  -9.910  1.00  0.00           H  
ATOM    547  HE  ARG A 160       3.935  -0.003  -9.862  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       1.420  -2.216  -8.886  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       2.460  -3.602  -8.901  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       5.304  -1.822  -9.882  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       4.665  -3.378  -9.465  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.760   2.889  -6.648  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.111   4.296  -6.753  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.103   4.941  -5.373  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.753   6.112  -5.219  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.487   4.459  -7.404  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.558   3.910  -8.819  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.681   4.531  -9.629  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -4.619   4.467 -10.874  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -5.621   5.080  -9.018  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.462   2.211  -6.737  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.367   4.779  -7.368  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -4.220   3.942  -6.803  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.736   5.510  -7.435  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -2.623   4.112  -9.318  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -3.718   2.843  -8.770  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.483   4.160  -4.369  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.512   4.645  -2.999  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.097   4.729  -2.434  1.00  0.00           C  
ATOM    570  O   ASP A 162      -0.785   5.621  -1.645  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.381   3.735  -2.129  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.853   3.840  -2.469  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.395   4.965  -2.425  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.466   2.797  -2.782  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.743   3.232  -4.552  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -2.940   5.637  -3.010  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.073   2.711  -2.272  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.249   4.006  -1.092  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.234   3.803  -2.850  1.00  0.00           N  
ATOM    580  CA  VAL A 163       1.147   3.805  -2.378  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.921   4.930  -3.051  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.691   5.633  -2.405  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.901   2.472  -2.636  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.666   2.050  -1.394  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.974   1.360  -3.082  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.531   3.123  -3.487  1.00  0.00           H  
ATOM    587  HA  VAL A 163       1.130   3.987  -1.312  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.620   2.640  -3.426  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.942   2.926  -0.825  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       2.037   1.410  -0.788  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.556   1.512  -1.683  1.00  0.00           H  
ATOM    592 HG21 VAL A 163       0.233   1.179  -2.322  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.492   1.648  -3.998  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.549   0.460  -3.245  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.707   5.099  -4.356  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.391   6.147  -5.103  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.999   7.520  -4.572  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.856   8.373  -4.340  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.082   6.042  -6.599  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.665   6.446  -6.960  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.383   6.325  -8.444  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       1.104   5.566  -9.126  1.00  0.00           O  
ATOM    603  OE2 GLU A 164      -0.560   6.988  -8.926  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.076   4.509  -4.824  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.450   6.015  -4.954  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.764   6.680  -7.140  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.234   5.020  -6.914  1.00  0.00           H  
ATOM    608  HG2 GLU A 164      -0.021   5.810  -6.426  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.511   7.473  -6.661  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.702   7.723  -4.365  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.215   8.992  -3.840  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.758   9.200  -2.430  1.00  0.00           C  
ATOM    613  O   LYS A 165       1.131  10.310  -2.051  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.320   9.037  -3.856  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -1.983   8.372  -2.658  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.192   9.356  -1.518  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -2.202   8.655  -0.171  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -2.998   9.404   0.840  1.00  0.00           N  
ATOM    619  H   LYS A 165       0.066   7.001  -4.555  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.598   9.776  -4.475  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.635  10.070  -3.881  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.672   8.544  -4.751  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -2.942   7.981  -2.961  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -1.356   7.566  -2.314  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -1.392  10.081  -1.529  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -3.137   9.860  -1.660  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -2.631   7.671  -0.295  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -1.186   8.561   0.180  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -2.626  10.370   0.943  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -3.993   9.458   0.543  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -2.948   8.924   1.762  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.825   8.110  -1.671  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.350   8.149  -0.312  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.864   8.326  -0.347  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.452   8.964   0.528  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.997   6.857   0.429  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.547   6.793   1.820  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.775   6.985   2.947  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.804   6.553   2.264  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.534   6.868   4.022  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.768   6.605   3.635  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.530   7.251  -2.042  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.906   8.990   0.199  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.077   6.766   0.490  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.392   6.018  -0.123  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.185   7.181   2.957  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.673   6.357   1.652  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.200   6.967   5.044  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.549   6.561   4.226  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.483   7.746  -1.370  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.927   7.817  -1.546  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.378   9.253  -1.787  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.416   9.683  -1.283  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.351   6.933  -2.724  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.615   5.465  -2.378  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       6.027   4.693  -3.620  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.685   5.357  -1.302  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.951   7.251  -2.027  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.392   7.451  -0.646  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.570   6.969  -3.471  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.253   7.347  -3.150  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.706   5.018  -1.996  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.736   5.278  -4.188  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.484   3.759  -3.329  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       5.156   4.495  -4.227  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.537   5.959  -1.580  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.287   5.708  -0.362  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.991   4.326  -1.201  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.590   9.989  -2.562  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.904  11.377  -2.875  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.606  12.290  -1.692  1.00  0.00           C  
ATOM    672  O   ALA A 168       5.308  13.275  -1.462  1.00  0.00           O  
ATOM    673  CB  ALA A 168       4.127  11.830  -4.103  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.778   9.586  -2.933  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.957  11.436  -3.105  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.449  11.262  -4.962  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.072  11.670  -3.939  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       4.309  12.881  -4.277  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.560  11.957  -0.943  1.00  0.00           N  
ATOM    680  CA  LYS A 169       3.170  12.747   0.219  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.759  12.161   1.499  1.00  0.00           C  
ATOM    682  O   LYS A 169       3.081  12.072   2.523  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.645  12.811   0.328  1.00  0.00           C  
ATOM    684  CG  LYS A 169       1.013  13.837  -0.599  1.00  0.00           C  
ATOM    685  CD  LYS A 169       0.430  13.181  -1.840  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -0.006  14.217  -2.863  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -1.345  14.784  -2.544  1.00  0.00           N  
ATOM    688  H   LYS A 169       3.041  11.160  -1.176  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.555  13.746   0.085  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.237  11.841   0.089  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       1.379  13.064   1.344  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.223  14.348  -0.070  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       1.768  14.549  -0.900  1.00  0.00           H  
ATOM    694  HD2 LYS A 169       1.179  12.543  -2.285  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -0.426  12.588  -1.554  1.00  0.00           H  
ATOM    696  HE2 LYS A 169       0.719  15.017  -2.879  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -0.045  13.748  -3.836  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -1.881  14.121  -1.947  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -1.239  15.684  -2.033  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -1.880  14.954  -3.420  1.00  0.00           H  
ATOM    701  N   ALA A 170       5.025  11.762   1.433  1.00  0.00           N  
ATOM    702  CA  ALA A 170       5.704  11.185   2.584  1.00  0.00           C  
ATOM    703  C   ALA A 170       7.143  11.680   2.678  1.00  0.00           C  
ATOM    704  O   ALA A 170       7.400  12.604   3.478  1.00  0.00           O  
ATOM    705  CB  ALA A 170       5.670   9.666   2.510  1.00  0.00           C  
ATOM    706  OXT ALA A 170       8.003  11.139   1.949  1.00  0.00           O  
ATOM    707  H   ALA A 170       5.513  11.858   0.588  1.00  0.00           H  
ATOM    708  HA  ALA A 170       5.171  11.490   3.474  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       4.645   9.328   2.543  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       6.213   9.252   3.345  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       6.127   9.341   1.587  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 124      -8.713 -20.717   0.539  1.00  0.00           N  
ATOM      2  CA  GLY A 124      -8.508 -21.677   1.659  1.00  0.00           C  
ATOM      3  C   GLY A 124      -8.312 -20.981   2.991  1.00  0.00           C  
ATOM      4  O   GLY A 124      -9.281 -20.591   3.642  1.00  0.00           O  
ATOM      5  H1  GLY A 124      -9.030 -19.799   0.909  1.00  0.00           H  
ATOM      6  H2  GLY A 124      -7.823 -20.580   0.018  1.00  0.00           H  
ATOM      7  H3  GLY A 124      -9.434 -21.081  -0.117  1.00  0.00           H  
ATOM      8  HA2 GLY A 124      -9.371 -22.324   1.725  1.00  0.00           H  
ATOM      9  HA3 GLY A 124      -7.637 -22.279   1.447  1.00  0.00           H  
ATOM     10  N   SER A 125      -7.057 -20.825   3.397  1.00  0.00           N  
ATOM     11  CA  SER A 125      -6.737 -20.171   4.660  1.00  0.00           C  
ATOM     12  C   SER A 125      -6.416 -18.696   4.442  1.00  0.00           C  
ATOM     13  O   SER A 125      -5.502 -18.354   3.691  1.00  0.00           O  
ATOM     14  CB  SER A 125      -5.555 -20.869   5.334  1.00  0.00           C  
ATOM     15  OG  SER A 125      -5.848 -22.231   5.598  1.00  0.00           O  
ATOM     16  H   SER A 125      -6.328 -21.157   2.832  1.00  0.00           H  
ATOM     17  HA  SER A 125      -7.603 -20.248   5.301  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -4.692 -20.820   4.687  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -5.333 -20.374   6.269  1.00  0.00           H  
ATOM     20  HG  SER A 125      -6.713 -22.298   6.009  1.00  0.00           H  
ATOM     21  N   GLN A 126      -7.171 -17.827   5.105  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -6.967 -16.388   4.983  1.00  0.00           C  
ATOM     23  C   GLN A 126      -7.690 -15.639   6.097  1.00  0.00           C  
ATOM     24  O   GLN A 126      -8.875 -15.863   6.342  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -7.455 -15.895   3.621  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -6.752 -14.637   3.140  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -5.320 -14.898   2.714  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -4.503 -15.376   3.501  1.00  0.00           O  
ATOM     29  NE2 GLN A 126      -5.008 -14.582   1.463  1.00  0.00           N  
ATOM     30  H   GLN A 126      -7.884 -18.160   5.688  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -5.907 -16.196   5.066  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -7.294 -16.674   2.889  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -8.514 -15.688   3.684  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -7.294 -14.236   2.297  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -6.748 -13.914   3.943  1.00  0.00           H  
ATOM     36 HE21 GLN A 126      -5.710 -14.204   0.891  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -4.090 -14.740   1.160  1.00  0.00           H  
ATOM     38  N   ASN A 127      -6.969 -14.747   6.769  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -7.541 -13.963   7.856  1.00  0.00           C  
ATOM     40  C   ASN A 127      -7.710 -12.503   7.446  1.00  0.00           C  
ATOM     41  O   ASN A 127      -8.736 -11.884   7.722  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -6.658 -14.058   9.103  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -7.461 -14.312  10.363  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -8.653 -14.617  10.303  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -6.811 -14.187  11.514  1.00  0.00           N  
ATOM     46  H   ASN A 127      -6.028 -14.612   6.526  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -8.514 -14.374   8.083  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -5.956 -14.869   8.976  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -6.114 -13.132   9.224  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -5.864 -13.941  11.486  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -7.307 -14.345  12.345  1.00  0.00           H  
ATOM     52  N   ASN A 128      -6.693 -11.960   6.783  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -6.728 -10.573   6.334  1.00  0.00           C  
ATOM     54  C   ASN A 128      -5.761 -10.355   5.173  1.00  0.00           C  
ATOM     55  O   ASN A 128      -4.794 -11.098   5.010  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -6.383  -9.632   7.491  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -7.502  -8.655   7.795  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -8.350  -8.911   8.650  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -7.510  -7.528   7.094  1.00  0.00           N  
ATOM     60  H   ASN A 128      -5.901 -12.505   6.591  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -7.731 -10.360   5.995  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -6.192 -10.217   8.377  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -5.495  -9.068   7.239  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -6.803  -7.391   6.429  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -8.222  -6.877   7.270  1.00  0.00           H  
ATOM     66  N   ASP A 129      -6.029  -9.330   4.370  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -5.183  -9.015   3.225  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.445  -7.597   2.727  1.00  0.00           C  
ATOM     69  O   ASP A 129      -6.168  -7.396   1.751  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -5.424 -10.017   2.095  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -4.257 -10.090   1.129  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -4.492 -10.368  -0.066  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -3.108  -9.868   1.567  1.00  0.00           O  
ATOM     74  H   ASP A 129      -6.815  -8.774   4.551  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -4.154  -9.087   3.545  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -5.577 -10.999   2.518  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -6.306  -9.726   1.545  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.853  -6.619   3.403  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -5.021  -5.219   3.029  1.00  0.00           C  
ATOM     80  C   ALA A 130      -4.094  -4.833   1.877  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.242  -3.761   1.284  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.769  -4.322   4.232  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.288  -6.844   4.172  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -6.044  -5.079   2.718  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.730  -4.388   4.520  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.008  -3.301   3.976  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.390  -4.642   5.056  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.139  -5.704   1.564  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.193  -5.442   0.484  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.147  -6.599  -0.506  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.669  -7.682  -0.242  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.790  -5.209   1.047  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.647  -4.027   2.007  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.424  -2.819   1.503  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -1.105  -4.419   3.405  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.064  -6.539   2.070  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.517  -4.551  -0.032  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.484  -6.104   1.568  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.118  -5.052   0.219  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.395  -3.748   2.060  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.560  -2.897   0.434  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.388  -2.782   1.987  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.873  -1.919   1.729  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -1.496  -5.426   3.388  1.00  0.00           H  
ATOM    105 HD22 LEU A 131      -0.267  -4.372   4.084  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.876  -3.740   3.738  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.501  -6.360  -1.641  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.358  -7.377  -2.674  1.00  0.00           C  
ATOM    109  C   SER A 132       0.096  -7.832  -2.759  1.00  0.00           C  
ATOM    110  O   SER A 132       0.980  -7.213  -2.167  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.820  -6.832  -4.027  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.881  -5.906  -3.870  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.097  -5.478  -1.782  1.00  0.00           H  
ATOM    114  HA  SER A 132      -1.975  -8.220  -2.400  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -0.994  -6.335  -4.513  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.161  -7.651  -4.644  1.00  0.00           H  
ATOM    117  HG  SER A 132      -3.693  -6.289  -4.208  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.369  -8.921  -3.494  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.730  -9.444  -3.640  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.721  -8.368  -4.066  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.869  -8.359  -3.624  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.587 -10.511  -4.728  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.164 -10.944  -4.649  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.619  -9.728  -4.235  1.00  0.00           C  
ATOM    125  HA  PRO A 133       2.075  -9.899  -2.725  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.818 -10.079  -5.692  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.260 -11.330  -4.524  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.168 -11.291  -5.617  1.00  0.00           H  
ATOM    129  HG3 PRO A 133       0.058 -11.726  -3.911  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -0.977  -9.195  -5.104  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.444 -10.008  -3.596  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.269  -7.457  -4.921  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.120  -6.376  -5.395  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.371  -5.363  -4.284  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.491  -4.884  -4.109  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.496  -5.698  -6.605  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.342  -7.512  -5.235  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.066  -6.803  -5.694  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.779  -6.365  -7.061  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       1.997  -4.792  -6.293  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       3.268  -5.456  -7.320  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.322  -5.048  -3.531  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.437  -4.101  -2.431  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.273  -4.684  -1.307  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.957  -3.956  -0.597  1.00  0.00           O  
ATOM    146  CB  ILE A 135       1.065  -3.706  -1.862  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.131  -3.248  -2.984  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.228  -2.615  -0.814  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.599  -1.992  -3.686  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.455  -5.467  -3.714  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.926  -3.208  -2.804  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.642  -4.574  -1.378  1.00  0.00           H  
ATOM    153 HG12 ILE A 135       0.054  -4.031  -3.723  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.848  -3.052  -2.571  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.012  -2.898  -0.122  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.492  -1.687  -1.298  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.300  -2.492  -0.275  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.672  -2.023  -3.805  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.131  -1.926  -4.657  1.00  0.00           H  
ATOM    160 HD13 ILE A 135       0.328  -1.128  -3.097  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.217  -6.000  -1.143  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.987  -6.651  -0.095  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.476  -6.518  -0.396  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.280  -6.218   0.491  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.597  -8.127   0.025  1.00  0.00           C  
ATOM    166  CG  ARG A 136       3.242  -8.547   1.442  1.00  0.00           C  
ATOM    167  CD  ARG A 136       2.991 -10.046   1.537  1.00  0.00           C  
ATOM    168  NE  ARG A 136       4.144 -10.825   1.093  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       4.345 -11.208  -0.167  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       3.480 -10.877  -1.118  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       5.419 -11.921  -0.478  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.650  -6.540  -1.737  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.772  -6.146   0.836  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.742  -8.315  -0.608  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.423  -8.735  -0.312  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       4.058  -8.288   2.099  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       2.349  -8.022   1.749  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       2.775 -10.296   2.564  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.139 -10.295   0.921  1.00  0.00           H  
ATOM    180  HE  ARG A 136       4.804 -11.080   1.771  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       2.670 -10.337  -0.893  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       3.638 -11.170  -2.061  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       6.076 -12.170   0.233  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       5.572 -12.209  -1.424  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.833  -6.713  -1.663  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.219  -6.586  -2.085  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.654  -5.135  -1.961  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.718  -4.834  -1.421  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.390  -7.074  -3.526  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.248  -8.322  -3.646  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.755  -9.235  -4.757  1.00  0.00           C  
ATOM    192  NE  ARG A 137       8.851  -9.959  -5.397  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       8.692 -11.078  -6.100  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       7.484 -11.604  -6.258  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       9.743 -11.672  -6.646  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.146  -6.927  -2.332  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.824  -7.191  -1.429  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.415  -7.292  -3.938  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.848  -6.289  -4.110  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.264  -8.027  -3.861  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.217  -8.858  -2.710  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       7.062  -9.949  -4.337  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.248  -8.636  -5.500  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.755  -9.592  -5.297  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       6.686 -11.161  -5.850  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       7.371 -12.445  -6.787  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      10.656 -11.280  -6.530  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       9.624 -12.513  -7.174  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.803  -4.239  -2.448  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.072  -2.811  -2.380  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.205  -2.375  -0.928  1.00  0.00           C  
ATOM    212  O   LEU A 138       8.071  -1.582  -0.583  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.943  -2.025  -3.053  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.195  -1.648  -4.516  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       5.033  -2.096  -5.391  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.420  -0.150  -4.653  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.966  -4.550  -2.848  1.00  0.00           H  
ATOM    218  HA  LEU A 138       8.000  -2.616  -2.894  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       5.043  -2.621  -3.004  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.782  -1.114  -2.491  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.085  -2.155  -4.862  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.131  -2.136  -4.800  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.901  -1.393  -6.201  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.243  -3.075  -5.796  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.806   0.243  -3.724  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       7.128   0.036  -5.446  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.483   0.335  -4.887  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.334  -2.912  -0.087  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.335  -2.592   1.333  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.674  -2.953   1.963  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.219  -2.194   2.765  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.199  -3.340   2.042  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.857  -2.608   2.101  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.908  -3.309   3.061  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.046  -1.153   2.507  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.671  -3.542  -0.432  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.179  -1.531   1.434  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.038  -4.275   1.524  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.511  -3.557   3.052  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.410  -2.629   1.119  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.470  -3.721   3.886  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.185  -2.598   3.436  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.394  -4.105   2.543  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       5.018  -1.028   2.958  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       3.972  -0.523   1.633  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.281  -0.873   3.217  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.198  -4.118   1.597  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.474  -4.581   2.129  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.646  -3.779   1.568  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.532  -3.357   2.311  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.661  -6.063   1.840  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.711  -4.682   0.955  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.451  -4.449   3.197  1.00  0.00           H  
ATOM    254  HB1 ALA A 140      10.711  -6.275   1.709  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       9.125  -6.325   0.940  1.00  0.00           H  
ATOM    256  HB3 ALA A 140       9.277  -6.642   2.668  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.649  -3.578   0.256  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.718  -2.830  -0.399  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.616  -1.348  -0.075  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.616  -0.688   0.210  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.670  -3.025  -1.917  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.242  -4.418  -2.347  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.263  -5.092  -3.244  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      12.616  -4.505  -4.289  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.708  -6.208  -2.902  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.919  -3.940  -0.281  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.655  -3.205  -0.026  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.973  -2.314  -2.336  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.653  -2.832  -2.323  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.101  -5.026  -1.468  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.308  -4.341  -2.884  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.397  -0.834  -0.125  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.142   0.573   0.157  1.00  0.00           C  
ATOM    274  C   TRP A 142      10.009   0.817   1.661  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.011   1.963   2.112  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.874   1.037  -0.569  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.987   0.965  -2.061  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.174  -0.155  -2.818  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.925   2.064  -2.978  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.228   0.180  -4.150  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       9.078   1.536  -4.273  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.753   3.443  -2.828  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       9.064   2.339  -5.411  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.739   4.238  -3.959  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.893   3.685  -5.236  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.646  -1.419  -0.362  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.983   1.140  -0.212  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       8.045   0.418  -0.266  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.663   2.058  -0.300  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.263  -1.154  -2.416  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.355  -0.450  -4.891  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.633   3.888  -1.852  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       9.181   1.927  -6.403  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.606   5.306  -3.861  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.877   4.345  -6.090  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.901  -0.262   2.435  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.778  -0.154   3.886  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.646   0.794   4.274  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.873   1.815   4.924  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.096   0.329   4.493  1.00  0.00           C  
ATOM    301  CG  ASN A 143      12.025  -0.817   4.844  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      13.068  -1.001   4.215  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      11.651  -1.594   5.853  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.910  -1.153   2.024  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.555  -1.139   4.272  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.598   0.969   3.783  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.887   0.889   5.393  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      10.808  -1.387   6.308  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      12.233  -2.341   6.102  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.427   0.447   3.877  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.262   1.268   4.187  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.291   0.512   5.088  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.315  -0.718   5.150  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.550   1.698   2.903  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.234   2.825   2.126  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.528   3.061   0.798  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.261   4.100   2.955  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.308  -0.381   3.364  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.606   2.148   4.710  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.472   0.839   2.254  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.553   2.024   3.161  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.254   2.540   1.916  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.733   2.340   0.679  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.114   4.059   0.781  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       6.237   2.951  -0.009  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       5.255   4.360   3.250  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       6.865   3.945   3.837  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       6.681   4.903   2.368  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.439   1.254   5.786  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.459   0.651   6.682  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.050   0.799   6.120  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.520   1.907   6.030  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.538   1.295   8.068  1.00  0.00           C  
ATOM    334  CG  ASP A 145       2.921   0.425   9.145  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       2.224   0.973  10.024  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       3.135  -0.805   9.109  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.468   2.229   5.695  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.690  -0.400   6.769  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.573   1.467   8.319  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       3.014   2.240   8.049  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.448  -0.322   5.739  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.100  -0.315   5.184  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.892   0.310   6.156  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.750   1.101   5.763  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.331  -1.729   4.825  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.921  -1.176   5.834  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.118   0.270   4.278  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.161  -2.382   5.668  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.382  -1.731   4.573  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.242  -2.076   3.978  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.766  -0.049   7.427  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.648   0.474   8.465  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.642   2.000   8.470  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.635   2.634   8.826  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.223  -0.056   9.837  1.00  0.00           C  
ATOM    356  OG  SER A 147      -2.164  -0.990  10.336  1.00  0.00           O  
ATOM    357  H   SER A 147      -0.060  -0.681   7.674  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.649   0.131   8.251  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.263  -0.543   9.751  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -1.148   0.767  10.534  1.00  0.00           H  
ATOM    361  HG  SER A 147      -1.704  -1.688  10.808  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.516   2.583   8.071  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.381   4.034   8.025  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.908   4.595   6.709  1.00  0.00           C  
ATOM    365  O   ALA A 148      -1.308   5.758   6.636  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.073   4.434   8.228  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.241   2.025   7.797  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.959   4.448   8.839  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.401   4.118   9.207  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.166   5.507   8.146  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.685   3.961   7.473  1.00  0.00           H  
ATOM    372  N   ILE A 149      -0.904   3.765   5.671  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.382   4.181   4.359  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.872   3.895   4.201  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.323   2.768   4.402  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.610   3.469   3.231  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.898   3.603   3.452  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -1.004   4.036   1.876  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.713   2.571   2.701  1.00  0.00           C  
ATOM    380  H   ILE A 149      -0.573   2.850   5.791  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.216   5.244   4.264  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.877   2.423   3.247  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.218   4.579   3.123  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       1.113   3.494   4.505  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.225   5.089   1.977  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.188   3.906   1.180  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.877   3.518   1.509  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.419   2.566   1.662  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.763   2.817   2.777  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       1.540   1.595   3.130  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.632   4.925   3.843  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.072   4.786   3.660  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.411   4.523   2.196  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.909   5.202   1.299  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.793   6.046   4.147  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -6.962   5.757   5.073  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.917   6.937   5.150  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.600   7.835   6.335  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -7.702   9.279   5.982  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.214   5.800   3.698  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.400   3.944   4.249  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.087   6.667   4.677  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.165   6.590   3.291  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -7.499   4.896   4.701  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -6.582   5.547   6.061  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.834   7.515   4.241  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -8.926   6.565   5.250  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -8.298   7.620   7.130  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -6.595   7.625   6.672  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -8.292   9.400   5.134  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -8.129   9.810   6.767  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -6.756   9.666   5.789  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.267   3.534   1.960  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.659   3.200   0.604  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.147   2.940   0.476  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.947   3.478   1.241  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.636   3.028   2.713  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.391   4.018  -0.048  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.122   2.317   0.293  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.519   2.111  -0.494  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.922   1.780  -0.720  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.085   0.302  -1.049  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.603  -0.473  -0.245  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.496   2.637  -1.850  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.663   3.752  -2.111  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -11.885   3.163  -1.553  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.835   1.712  -1.072  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.459   1.992   0.188  1.00  0.00           H  
ATOM    429  HB  THR A 152     -10.555   2.039  -2.749  1.00  0.00           H  
ATOM    430  HG1 THR A 152      -9.617   4.307  -1.330  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -12.375   2.508  -0.848  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -11.812   4.155  -1.134  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -12.458   3.201  -2.468  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.638  -0.081  -2.237  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.739  -1.466  -2.661  1.00  0.00           C  
ATOM    436  C   GLY A 153     -11.163  -1.986  -2.617  1.00  0.00           C  
ATOM    437  O   GLY A 153     -11.930  -1.800  -3.562  1.00  0.00           O  
ATOM    438  H   GLY A 153      -9.236   0.583  -2.832  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.370  -1.549  -3.673  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -9.125  -2.074  -2.014  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.517  -2.637  -1.513  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.857  -3.186  -1.347  1.00  0.00           C  
ATOM    443  C   VAL A 154     -13.181  -3.403   0.129  1.00  0.00           C  
ATOM    444  O   VAL A 154     -14.269  -3.061   0.593  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -13.016  -4.520  -2.104  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -12.049  -5.564  -1.565  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -14.452  -5.017  -2.017  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.860  -2.752  -0.795  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.561  -2.477  -1.758  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -12.780  -4.349  -3.144  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -11.049  -5.158  -1.555  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -12.338  -5.836  -0.560  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -12.077  -6.439  -2.196  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -14.774  -5.013  -0.987  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -15.093  -4.369  -2.597  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -14.509  -6.023  -2.409  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.228  -3.973   0.861  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.430  -4.225   2.275  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.334  -3.627   3.136  1.00  0.00           C  
ATOM    460  O   GLY A 155     -11.062  -4.115   4.233  1.00  0.00           O  
ATOM    461  H   GLY A 155     -11.381  -4.223   0.437  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.378  -3.802   2.575  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -12.458  -5.293   2.439  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.704  -2.567   2.639  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.641  -1.921   3.385  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.263  -2.294   2.875  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.438  -2.819   3.624  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.965  -2.221   1.760  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.763  -0.850   3.308  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.718  -2.207   4.423  1.00  0.00           H  
ATOM    471  N   ARG A 157      -8.011  -2.022   1.599  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.723  -2.333   0.991  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.173  -1.125   0.240  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.929  -0.252  -0.186  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.857  -3.519   0.034  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.609  -4.700   0.626  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -8.524  -5.350  -0.399  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -8.638  -6.793  -0.195  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -9.419  -7.352   0.725  1.00  0.00           C  
ATOM    480  NH1 ARG A 157     -10.156  -6.596   1.530  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -9.466  -8.672   0.842  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.709  -1.603   1.054  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -6.037  -2.593   1.783  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -7.381  -3.193  -0.852  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.869  -3.854  -0.246  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -6.895  -5.432   0.971  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -8.204  -4.354   1.460  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -9.506  -4.907  -0.320  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.126  -5.166  -1.386  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -8.104  -7.375  -0.776  1.00  0.00           H  
ATOM    491 HH11 ARG A 157     -10.125  -5.599   1.447  1.00  0.00           H  
ATOM    492 HH12 ARG A 157     -10.741  -7.021   2.219  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -8.914  -9.247   0.239  1.00  0.00           H  
ATOM    494 HH22 ARG A 157     -10.053  -9.093   1.534  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.854  -1.082   0.074  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.213   0.017  -0.633  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.585  -0.494  -1.931  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.922  -1.532  -1.942  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.182   0.694   0.292  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.725   0.739  -0.194  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.406   2.107  -0.775  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -0.771   0.415   0.948  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.299  -1.809   0.430  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -4.981   0.734  -0.885  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.507   1.709   0.461  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.202   0.175   1.240  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.580   0.003  -0.969  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -2.078   2.841  -0.357  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.387   2.372  -0.531  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -1.523   2.078  -1.845  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -1.327   0.006   1.778  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -0.043  -0.309   0.612  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.265   1.315   1.262  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.815   0.228  -3.024  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.288  -0.170  -4.327  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.053   0.639  -4.700  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.651   1.542  -3.970  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.365  -0.009  -5.399  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.550   1.356  -5.723  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.707  -0.569  -4.979  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.364   1.038  -2.957  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.012  -1.211  -4.265  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.052  -0.533  -6.292  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.637   1.867  -4.915  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.657  -0.880  -3.945  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.464   0.193  -5.089  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.953  -1.416  -5.600  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.458   0.306  -5.847  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.256   0.988  -6.321  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.483   2.491  -6.429  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.440   3.281  -6.234  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.166   0.429  -7.681  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.544   0.889  -8.126  1.00  0.00           C  
ATOM    534  CD  ARG A 160       1.989   0.178  -9.395  1.00  0.00           C  
ATOM    535  NE  ARG A 160       2.058   1.088 -10.536  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       2.780   0.854 -11.630  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       3.491  -0.261 -11.740  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       2.790   1.737 -12.619  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.833  -0.423  -6.383  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.536   0.804  -5.608  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.169  -0.649  -7.628  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.552   0.743  -8.424  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.515   1.952  -8.313  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.253   0.679  -7.339  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       2.967  -0.248  -9.227  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       1.287  -0.611  -9.617  1.00  0.00           H  
ATOM    547  HE  ARG A 160       1.541   1.919 -10.484  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       3.487  -0.933 -10.999  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       4.031  -0.431 -12.564  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       2.254   2.578 -12.542  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       3.332   1.561 -13.440  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.716   2.884  -6.723  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.050   4.295  -6.833  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.107   4.928  -5.447  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.756   6.096  -5.266  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.382   4.486  -7.564  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -4.559   3.801  -6.889  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -5.833   4.622  -6.965  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -6.513   4.568  -8.011  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -6.149   5.318  -5.977  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.416   2.211  -6.856  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.264   4.774  -7.399  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.597   5.542  -7.625  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.289   4.090  -8.564  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -4.733   2.852  -7.373  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -4.317   3.636  -5.851  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.542   4.144  -4.466  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.636   4.624  -3.096  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.248   4.721  -2.474  1.00  0.00           C  
ATOM    570  O   ASP A 162      -0.979   5.613  -1.666  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.526   3.697  -2.267  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.988   3.798  -2.655  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.536   4.920  -2.618  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.584   2.755  -2.997  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.797   3.217  -4.667  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.078   5.609  -3.119  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.208   2.676  -2.411  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.431   3.955  -1.222  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.362   3.809  -2.866  1.00  0.00           N  
ATOM    580  CA  VAL A 163       1.001   3.814  -2.345  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.778   4.969  -2.957  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.454   5.712  -2.251  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.780   2.497  -2.612  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.508   2.048  -1.357  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.879   1.388  -3.116  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.630   3.134  -3.520  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.944   3.966  -1.275  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.522   2.693  -3.375  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.783   2.912  -0.771  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.855   1.409  -0.777  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.398   1.501  -1.634  1.00  0.00           H  
ATOM    592 HG21 VAL A 163       0.117   1.180  -2.385  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.422   1.698  -4.037  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.468   0.500  -3.288  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.667   5.127  -4.277  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.357   6.209  -4.966  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.905   7.550  -4.405  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.717   8.444  -4.166  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.104   6.144  -6.474  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.681   6.490  -6.873  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.478   6.485  -8.376  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       0.676   5.420  -8.997  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       0.120   7.545  -8.930  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.102   4.511  -4.792  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.413   6.098  -4.780  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.771   6.834  -6.970  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.317   5.143  -6.820  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       0.016   5.766  -6.433  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.443   7.473  -6.495  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.601   7.672  -4.171  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.043   8.894  -3.608  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.632   9.131  -2.224  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.987  10.255  -1.867  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.483   8.799  -3.526  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.201   9.565  -4.626  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.804  10.859  -4.102  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -4.294  10.714  -3.837  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -4.660  11.152  -2.462  1.00  0.00           N  
ATOM    619  H   LYS A 165       0.005   6.916  -4.366  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.316   9.715  -4.252  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.771   7.759  -3.596  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.807   9.190  -2.572  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.493   9.801  -5.407  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -2.989   8.947  -5.027  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -2.310  11.129  -3.180  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -2.651  11.638  -4.835  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -4.834  11.316  -4.552  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -4.571   9.677  -3.960  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -4.315  12.119  -2.292  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -5.693  11.140  -2.346  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -4.235  10.515  -1.759  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.745   8.052  -1.457  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.307   8.115  -0.114  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.817   8.330  -0.181  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.404   8.987   0.679  1.00  0.00           O  
ATOM    636  CB  HIS A 166       1.000   6.823   0.646  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.552   6.798   2.037  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.763   6.906   3.163  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.825   6.672   2.483  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.526   6.848   4.240  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.781   6.705   3.855  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.451   7.185  -1.810  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.854   8.949   0.402  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.070   6.695   0.709  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.425   5.990   0.105  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.211   7.011   3.172  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.710   6.565   1.872  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.183   6.903   5.262  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.541   6.544   4.453  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.435   7.762  -1.211  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.874   7.874  -1.409  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.300   9.334  -1.517  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.344   9.727  -0.997  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.291   7.113  -2.671  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.469   5.603  -2.496  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.846   4.956  -3.819  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.524   5.311  -1.440  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.906   7.251  -1.858  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.362   7.432  -0.555  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.538   7.279  -3.428  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.226   7.524  -3.021  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.535   5.167  -2.168  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.575   5.570  -4.325  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.264   3.978  -3.635  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.965   4.860  -4.437  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.427   5.857  -1.672  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.158   5.617  -0.470  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.737   4.253  -1.427  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.485  10.131  -2.196  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.774  11.549  -2.376  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.314  12.359  -1.169  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.938  13.355  -0.804  1.00  0.00           O  
ATOM    673  CB  ALA A 168       4.113  12.065  -3.645  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.668   9.757  -2.586  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.843  11.659  -2.485  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.552  11.577  -4.503  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.056  11.853  -3.611  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       4.265  13.132  -3.721  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.219  11.924  -0.555  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.675  12.609   0.612  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.592  12.437   1.819  1.00  0.00           C  
ATOM    682  O   LYS A 169       3.667  13.311   2.682  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.279  12.076   0.936  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.244  12.394  -0.130  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.640  13.564   0.276  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -2.049  13.108   0.618  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -2.878  14.222   1.153  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.767  11.124  -0.895  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.604  13.660   0.375  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.333  11.003   1.047  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       0.949  12.509   1.869  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.753  12.644  -1.049  1.00  0.00           H  
ATOM    693  HG3 LYS A 169      -0.376  11.523  -0.287  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -0.208  14.046   1.142  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -0.687  14.268  -0.542  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -2.515  12.722  -0.276  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -1.990  12.326   1.361  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -2.277  14.911   1.648  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -3.373  14.705   0.376  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -3.585  13.854   1.822  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.288  11.307   1.871  1.00  0.00           N  
ATOM    702  CA  ALA A 170       5.200  11.020   2.972  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.580  10.630   2.453  1.00  0.00           C  
ATOM    704  O   ALA A 170       6.773   9.440   2.126  1.00  0.00           O  
ATOM    705  CB  ALA A 170       4.634   9.917   3.853  1.00  0.00           C  
ATOM    706  OXT ALA A 170       7.455  11.517   2.378  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.185  10.648   1.153  1.00  0.00           H  
ATOM    708  HA  ALA A 170       5.292  11.915   3.571  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       5.087   8.974   3.585  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       3.565   9.856   3.710  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       4.846  10.138   4.888  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 124      -6.012 -18.183   3.355  1.00  0.00           N  
ATOM      2  CA  GLY A 124      -6.766 -16.899   3.361  1.00  0.00           C  
ATOM      3  C   GLY A 124      -7.587 -16.713   4.622  1.00  0.00           C  
ATOM      4  O   GLY A 124      -8.747 -16.310   4.562  1.00  0.00           O  
ATOM      5  H1  GLY A 124      -6.655 -18.976   3.551  1.00  0.00           H  
ATOM      6  H2  GLY A 124      -5.567 -18.332   2.427  1.00  0.00           H  
ATOM      7  H3  GLY A 124      -5.270 -18.164   4.083  1.00  0.00           H  
ATOM      8  HA2 GLY A 124      -6.065 -16.081   3.277  1.00  0.00           H  
ATOM      9  HA3 GLY A 124      -7.429 -16.879   2.508  1.00  0.00           H  
ATOM     10  N   SER A 125      -6.981 -17.009   5.768  1.00  0.00           N  
ATOM     11  CA  SER A 125      -7.663 -16.874   7.050  1.00  0.00           C  
ATOM     12  C   SER A 125      -6.662 -16.873   8.201  1.00  0.00           C  
ATOM     13  O   SER A 125      -6.953 -17.368   9.291  1.00  0.00           O  
ATOM     14  CB  SER A 125      -8.675 -18.007   7.235  1.00  0.00           C  
ATOM     15  OG  SER A 125      -9.941 -17.502   7.622  1.00  0.00           O  
ATOM     16  H   SER A 125      -6.054 -17.326   5.751  1.00  0.00           H  
ATOM     17  HA  SER A 125      -8.189 -15.931   7.047  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -8.785 -18.544   6.305  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -8.321 -18.683   8.000  1.00  0.00           H  
ATOM     20  HG  SER A 125     -10.319 -16.995   6.900  1.00  0.00           H  
ATOM     21  N   GLN A 126      -5.482 -16.315   7.953  1.00  0.00           N  
ATOM     22  CA  GLN A 126      -4.437 -16.250   8.969  1.00  0.00           C  
ATOM     23  C   GLN A 126      -3.905 -14.828   9.113  1.00  0.00           C  
ATOM     24  O   GLN A 126      -3.756 -14.320  10.225  1.00  0.00           O  
ATOM     25  CB  GLN A 126      -3.292 -17.201   8.614  1.00  0.00           C  
ATOM     26  CG  GLN A 126      -3.518 -18.627   9.088  1.00  0.00           C  
ATOM     27  CD  GLN A 126      -2.267 -19.479   8.991  1.00  0.00           C  
ATOM     28  OE1 GLN A 126      -2.269 -20.536   8.360  1.00  0.00           O  
ATOM     29  NE2 GLN A 126      -1.190 -19.021   9.617  1.00  0.00           N  
ATOM     30  H   GLN A 126      -5.308 -15.937   7.064  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -4.870 -16.558   9.909  1.00  0.00           H  
ATOM     32  HB2 GLN A 126      -3.171 -17.215   7.542  1.00  0.00           H  
ATOM     33  HB3 GLN A 126      -2.382 -16.834   9.067  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -3.840 -18.605  10.118  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -4.290 -19.077   8.480  1.00  0.00           H  
ATOM     36 HE21 GLN A 126      -1.261 -18.171  10.100  1.00  0.00           H  
ATOM     37 HE22 GLN A 126      -0.366 -19.550   9.571  1.00  0.00           H  
ATOM     38  N   ASN A 127      -3.623 -14.190   7.982  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -3.108 -12.824   7.983  1.00  0.00           C  
ATOM     40  C   ASN A 127      -4.089 -11.874   7.303  1.00  0.00           C  
ATOM     41  O   ASN A 127      -5.153 -12.288   6.845  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -1.753 -12.768   7.276  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -1.806 -13.347   5.874  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -1.424 -14.494   5.649  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -2.283 -12.551   4.924  1.00  0.00           N  
ATOM     46  H   ASN A 127      -3.764 -14.646   7.127  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -2.981 -12.518   9.010  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -1.431 -11.740   7.207  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -1.030 -13.329   7.850  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -2.569 -11.647   5.176  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -2.328 -12.899   4.008  1.00  0.00           H  
ATOM     52  N   ASN A 128      -3.721 -10.597   7.243  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -4.569  -9.588   6.619  1.00  0.00           C  
ATOM     54  C   ASN A 128      -4.301  -9.503   5.120  1.00  0.00           C  
ATOM     55  O   ASN A 128      -3.162  -9.648   4.674  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -4.335  -8.223   7.269  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -5.621  -7.440   7.449  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -6.129  -7.305   8.562  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -6.155  -6.919   6.350  1.00  0.00           N  
ATOM     60  H   ASN A 128      -2.860 -10.329   7.625  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -5.598  -9.878   6.773  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -3.885  -8.366   8.240  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -3.666  -7.645   6.649  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -5.695  -7.066   5.498  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -6.986  -6.407   6.437  1.00  0.00           H  
ATOM     66  N   ASP A 129      -5.356  -9.269   4.347  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -5.234  -9.165   2.897  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.509  -7.740   2.428  1.00  0.00           C  
ATOM     69  O   ASP A 129      -6.191  -7.525   1.426  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -6.200 -10.136   2.214  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -5.596 -11.514   2.022  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -6.341 -12.509   2.131  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -4.376 -11.596   1.762  1.00  0.00           O  
ATOM     74  H   ASP A 129      -6.238  -9.163   4.762  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -4.222  -9.431   2.630  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -7.089 -10.236   2.819  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -6.470  -9.743   1.245  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.971  -6.769   3.158  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -5.156  -5.362   2.816  1.00  0.00           C  
ATOM     80  C   ALA A 130      -4.131  -4.896   1.781  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.090  -3.717   1.426  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -5.070  -4.503   4.068  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.435  -7.003   3.946  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -6.146  -5.251   2.401  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -4.079  -4.580   4.491  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -5.273  -3.473   3.812  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.797  -4.844   4.791  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.303  -5.823   1.302  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.283  -5.493   0.315  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.218  -6.547  -0.784  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.793  -7.628  -0.662  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.915  -5.375   0.984  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.754  -4.189   1.931  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.560  -4.405   3.204  1.00  0.00           C  
ATOM     95  CD2 LEU A 131       0.714  -3.966   2.254  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.378  -6.746   1.622  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.542  -4.542  -0.126  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.729  -6.282   1.539  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.167  -5.292   0.212  1.00  0.00           H  
ATOM    100  HG  LEU A 131      -1.127  -3.301   1.446  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.979  -5.400   3.202  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -0.917  -4.289   4.064  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -2.359  -3.680   3.252  1.00  0.00           H  
ATOM    104 HD21 LEU A 131       1.325  -4.415   1.485  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.916  -2.907   2.300  1.00  0.00           H  
ATOM    106 HD23 LEU A 131       0.946  -4.418   3.208  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.494  -6.224  -1.849  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.326  -7.138  -2.970  1.00  0.00           C  
ATOM    109  C   SER A 132       0.126  -7.601  -3.051  1.00  0.00           C  
ATOM    110  O   SER A 132       1.001  -7.031  -2.400  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.736  -6.460  -4.278  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.616  -5.375  -4.037  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.052  -5.350  -1.877  1.00  0.00           H  
ATOM    114  HA  SER A 132      -1.959  -7.996  -2.800  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -0.855  -6.087  -4.779  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.235  -7.179  -4.913  1.00  0.00           H  
ATOM    117  HG  SER A 132      -3.357  -5.677  -3.507  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.407  -8.641  -3.852  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.766  -9.166  -4.002  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.779  -8.066  -4.296  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.907  -8.099  -3.803  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.648 -10.122  -5.190  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.222 -10.558  -5.182  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.570  -9.385  -4.670  1.00  0.00           C  
ATOM    125  HA  PRO A 133       2.078  -9.710  -3.123  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.899  -9.602  -6.102  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.315 -10.960  -5.050  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.090 -10.810  -6.186  1.00  0.00           H  
ATOM    129  HG3 PRO A 133       0.100 -11.407  -4.527  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -0.924  -8.781  -5.491  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.399  -9.724  -4.065  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.369  -7.088  -5.094  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.242  -5.975  -5.443  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.445  -5.054  -4.248  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.533  -4.518  -4.041  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.672  -5.201  -6.622  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.457  -7.112  -5.453  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.199  -6.383  -5.735  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.593  -5.228  -6.582  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       3.009  -4.177  -6.578  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       3.008  -5.652  -7.545  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.391  -4.879  -3.456  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.462  -4.027  -2.276  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.313  -4.672  -1.197  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.966  -3.981  -0.421  1.00  0.00           O  
ATOM    146  CB  ILE A 135       1.069  -3.734  -1.693  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.115  -3.265  -2.792  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.177  -2.690  -0.590  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.622  -2.065  -3.563  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.550  -5.336  -3.667  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.917  -3.089  -2.567  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.690  -4.646  -1.256  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.038  -4.069  -3.496  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.832  -2.997  -2.346  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.058  -2.886   0.007  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.253  -1.707  -1.032  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.298  -2.737   0.036  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.561  -1.736  -3.141  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.769  -2.337  -4.598  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.101  -1.264  -3.501  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.307  -5.999  -1.146  1.00  0.00           N  
ATOM    162  CA  ARG A 136       4.098  -6.709  -0.154  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.580  -6.499  -0.433  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.372  -6.241   0.479  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.762  -8.203  -0.165  1.00  0.00           C  
ATOM    166  CG  ARG A 136       3.394  -8.753   1.204  1.00  0.00           C  
ATOM    167  CD  ARG A 136       1.887  -8.854   1.376  1.00  0.00           C  
ATOM    168  NE  ARG A 136       1.481  -8.670   2.768  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       1.580  -9.614   3.700  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       2.067 -10.810   3.394  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       1.190  -9.362   4.943  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.765  -6.505  -1.790  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.865  -6.297   0.816  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.928  -8.366  -0.831  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.616  -8.753  -0.530  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       3.825  -9.735   1.315  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       3.790  -8.095   1.964  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       1.415  -8.094   0.771  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       1.564  -9.830   1.044  1.00  0.00           H  
ATOM    180  HE  ARG A 136       1.117  -7.796   3.022  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       2.363 -11.007   2.459  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       2.139 -11.516   4.100  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       0.822  -8.463   5.178  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       1.264 -10.072   5.643  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.944  -6.574  -1.710  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.323  -6.362  -2.114  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.692  -4.904  -1.900  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.726  -4.590  -1.315  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.520  -6.753  -3.582  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.313  -8.036  -3.767  1.00  0.00           C  
ATOM    191  CD  ARG A 137       8.050  -8.662  -5.127  1.00  0.00           C  
ATOM    192  NE  ARG A 137       9.254  -9.267  -5.693  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       9.761 -10.428  -5.288  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       9.173 -11.115  -4.315  1.00  0.00           N  
ATOM    195  NH2 ARG A 137      10.859 -10.907  -5.858  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.265  -6.755  -2.395  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.952  -6.978  -1.493  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.550  -6.884  -4.040  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       8.044  -5.956  -4.090  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.365  -7.813  -3.682  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.027  -8.738  -2.997  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       7.293  -9.425  -5.019  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.693  -7.895  -5.799  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.708  -8.781  -6.414  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       8.345 -10.759  -3.882  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       9.560 -11.987  -4.016  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      11.306 -10.395  -6.591  1.00  0.00           H  
ATOM    208 HH22 ARG A 137      11.240 -11.780  -5.553  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.818  -4.018  -2.363  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.030  -2.586  -2.210  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.149  -2.224  -0.737  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.986  -1.417  -0.352  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.878  -1.802  -2.844  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.107  -1.370  -4.295  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.942  -1.801  -5.174  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.310   0.135  -4.380  1.00  0.00           C  
ATOM    217  H   LEU A 138       6.005  -4.338  -2.804  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.950  -2.332  -2.710  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.991  -2.419  -2.808  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.703  -0.916  -2.249  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.000  -1.850  -4.668  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.017  -1.673  -4.633  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.923  -1.196  -6.068  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.060  -2.840  -5.444  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.638   0.509  -3.421  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       7.057   0.357  -5.126  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.378   0.610  -4.651  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.304  -2.835   0.081  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.312  -2.582   1.515  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.674  -2.911   2.105  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.229  -2.137   2.886  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.227  -3.420   2.209  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.870  -2.740   2.431  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.201  -3.294   3.678  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.009  -1.228   2.540  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.662  -3.474  -0.289  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.110  -1.536   1.669  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.055  -4.302   1.609  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.608  -3.733   3.170  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.234  -2.958   1.588  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.891  -3.248   4.507  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.323  -2.708   3.905  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.914  -4.321   3.506  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.799  -0.988   3.236  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.246  -0.818   1.571  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.079  -0.807   2.892  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.201  -4.072   1.731  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.500  -4.516   2.229  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.647  -3.680   1.665  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.543  -3.270   2.402  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.710  -5.988   1.907  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.698  -4.649   1.111  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.493  -4.407   3.299  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.179  -6.238   1.000  1.00  0.00           H  
ATOM    255  HB2 ALA A 140      10.765  -6.180   1.771  1.00  0.00           H  
ATOM    256  HB3 ALA A 140       9.337  -6.592   2.721  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.621  -3.438   0.362  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.671  -2.657  -0.288  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.560  -1.186   0.084  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.558  -0.529   0.384  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.601  -2.806  -1.811  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.199  -4.194  -2.277  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.239  -4.834  -3.177  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      13.444  -4.579  -2.968  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      11.849  -5.589  -4.091  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.887  -3.793  -0.175  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.618  -3.033   0.057  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.879  -2.100  -2.195  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.571  -2.576  -2.226  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.058  -4.824  -1.412  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.270  -4.119  -2.821  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.337  -0.681   0.062  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.076   0.715   0.394  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.953   0.908   1.905  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.919   2.039   2.392  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.800   1.195  -0.304  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.886   1.134  -1.799  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.075   0.021  -2.565  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.790   2.235  -2.707  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.100   0.362  -3.895  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.927   1.716  -4.009  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.601   3.609  -2.547  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.880   2.525  -5.141  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.554   4.412  -3.671  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.692   3.868  -4.954  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.589  -1.262  -0.189  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.911   1.300   0.038  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.971   0.582   0.009  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.604   2.217  -0.026  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.187  -0.977  -2.168  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.221  -0.263  -4.641  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.494   4.048  -1.565  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.984   2.121  -6.137  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.406   5.475  -3.565  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.649   4.533  -5.804  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.893  -0.199   2.647  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.780  -0.140   4.102  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.629   0.765   4.530  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.812   1.687   5.327  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.092   0.356   4.714  1.00  0.00           C  
ATOM    301  CG  ASN A 143      12.292  -0.433   4.229  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.940  -0.063   3.250  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.593  -1.530   4.914  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.928  -1.075   2.209  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.586  -1.140   4.458  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.236   1.393   4.447  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      11.036   0.269   5.789  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      12.033  -1.765   5.682  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.364  -2.060   4.622  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.442   0.495   4.000  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.262   1.286   4.333  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.320   0.498   5.237  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.438  -0.721   5.361  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.522   1.712   3.062  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.312   2.615   2.113  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.525   2.851   0.830  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.647   3.936   2.788  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.357  -0.255   3.372  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.593   2.169   4.859  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.240   0.822   2.522  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.623   2.235   3.354  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.238   2.126   1.850  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.660   2.205   0.812  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.204   3.882   0.789  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       6.152   2.635  -0.020  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       7.235   3.749   3.675  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       7.211   4.555   2.106  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.733   4.443   3.062  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.383   1.201   5.863  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.417   0.566   6.753  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.005   0.697   6.193  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.455   1.796   6.120  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.487   1.191   8.147  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.025   0.237   9.231  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       3.890  -0.371   9.896  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       1.797   0.099   9.415  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.337   2.170   5.722  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.668  -0.481   6.823  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.508   1.475   8.356  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.860   2.070   8.174  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.423  -0.431   5.797  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.075  -0.440   5.240  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.923   0.191   6.203  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.786   0.972   5.799  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.345  -1.862   4.897  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.912  -1.276   5.878  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.090   0.134   4.328  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.809  -1.874   3.922  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.047  -2.219   5.635  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.526  -2.501   4.890  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.796  -0.149   7.480  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.684   0.383   8.507  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.622   1.907   8.548  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.599   2.568   8.898  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.314  -0.190   9.876  1.00  0.00           C  
ATOM    356  OG  SER A 147      -2.459  -0.326  10.699  1.00  0.00           O  
ATOM    357  H   SER A 147      -0.087  -0.773   7.736  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.691   0.082   8.262  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.861  -1.162   9.747  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -0.612   0.472  10.363  1.00  0.00           H  
ATOM    361  HG  SER A 147      -2.590   0.481  11.202  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.468   2.457   8.184  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.279   3.902   8.178  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.723   4.516   6.853  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.957   5.722   6.767  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.177   4.242   8.456  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.274   1.877   7.915  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.878   4.319   8.974  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.810   3.718   7.756  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.431   3.944   9.463  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.326   5.306   8.348  1.00  0.00           H  
ATOM    372  N   ILE A 149      -0.837   3.684   5.821  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.252   4.156   4.505  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.742   3.923   4.282  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.300   2.926   4.741  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.460   3.460   3.380  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       1.043   3.537   3.659  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.786   4.091   2.034  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.828   2.386   3.068  1.00  0.00           C  
ATOM    380  H   ILE A 149      -0.637   2.733   5.946  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.053   5.217   4.453  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.761   2.423   3.346  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.433   4.453   3.241  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       1.205   3.537   4.727  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -0.737   5.167   2.120  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.072   3.756   1.297  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.781   3.799   1.731  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.144   1.654   2.665  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.466   2.754   2.278  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.432   1.930   3.838  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.381   4.849   3.575  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -4.807   4.745   3.290  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.085   3.616   2.303  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.393   3.477   1.294  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.335   6.068   2.731  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -5.670   7.091   3.805  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -6.928   6.707   4.567  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.355   7.804   5.529  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -7.789   7.253   6.841  1.00  0.00           N  
ATOM    400  H   LYS A 150      -2.882   5.620   3.236  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.316   4.528   4.218  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -4.586   6.494   2.080  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.229   5.873   2.159  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -4.845   7.153   4.500  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -5.822   8.053   3.336  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.725   6.532   3.861  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -6.736   5.804   5.128  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -6.521   8.471   5.687  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -8.175   8.352   5.088  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -7.179   6.456   7.114  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -7.730   7.989   7.575  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -8.772   6.918   6.782  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.101   2.814   2.600  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.453   1.709   1.729  1.00  0.00           C  
ATOM    415  C   GLY A 151      -7.952   1.529   1.598  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.531   0.627   2.204  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.617   2.974   3.418  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.036   1.889   0.749  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.025   0.800   2.128  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.582   2.390   0.806  1.00  0.00           N  
ATOM    421  CA  THR A 152     -10.023   2.322   0.598  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.353   1.586  -0.697  1.00  0.00           C  
ATOM    423  O   THR A 152     -11.302   1.938  -1.398  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.621   3.729   0.565  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.757   4.625  -0.110  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -10.887   4.298   1.942  1.00  0.00           C  
ATOM    427  H   THR A 152      -8.065   3.086   0.350  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.452   1.777   1.425  1.00  0.00           H  
ATOM    429  HB  THR A 152     -11.561   3.698   0.033  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -10.257   5.124  -0.761  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -11.063   3.491   2.638  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -10.031   4.873   2.266  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -11.756   4.938   1.906  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.563   0.564  -1.008  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.788  -0.206  -2.218  1.00  0.00           C  
ATOM    436  C   GLY A 153     -11.019  -1.086  -2.124  1.00  0.00           C  
ATOM    437  O   GLY A 153     -12.146  -0.599  -2.211  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.822   0.329  -0.412  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.907   0.475  -3.048  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.925  -0.830  -2.400  1.00  0.00           H  
ATOM    441  N   VAL A 154     -10.802  -2.385  -1.948  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -11.904  -3.335  -1.843  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.204  -3.666  -0.383  1.00  0.00           C  
ATOM    444  O   VAL A 154     -12.046  -4.808   0.053  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -11.597  -4.639  -2.604  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -12.830  -5.527  -2.661  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -11.086  -4.333  -4.004  1.00  0.00           C  
ATOM    448  H   VAL A 154      -9.881  -2.713  -1.887  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -12.778  -2.881  -2.285  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -10.823  -5.170  -2.071  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -13.201  -5.694  -1.661  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -13.594  -5.046  -3.253  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -12.570  -6.475  -3.110  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -11.819  -3.741  -4.533  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -10.160  -3.781  -3.936  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -10.918  -5.257  -4.536  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.639  -2.660   0.369  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.953  -2.862   1.771  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.948  -2.202   2.692  1.00  0.00           C  
ATOM    460  O   GLY A 155     -12.314  -1.400   3.552  1.00  0.00           O  
ATOM    461  H   GLY A 155     -12.745  -1.772  -0.032  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.933  -2.452   1.971  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -12.972  -3.923   1.975  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.675  -2.540   2.513  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.630  -1.966   3.341  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.241  -2.334   2.856  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.392  -2.751   3.643  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.443  -3.183   1.812  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.730  -0.891   3.335  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.752  -2.323   4.354  1.00  0.00           H  
ATOM    471  N   ARG A 157      -8.012  -2.180   1.557  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.717  -2.501   0.964  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.225  -1.353   0.089  1.00  0.00           C  
ATOM    474  O   ARG A 157      -7.024  -0.615  -0.487  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.812  -3.782   0.128  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.818  -4.794   0.658  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -9.064  -4.859  -0.213  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -9.489  -6.234  -0.457  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -8.891  -7.053  -1.320  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -7.845  -6.637  -2.024  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -9.341  -8.291  -1.479  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.730  -1.845   0.980  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -6.014  -2.655   1.768  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -7.097  -3.518  -0.879  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.841  -4.253   0.103  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -7.356  -5.769   0.678  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -8.105  -4.511   1.660  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -9.862  -4.328   0.283  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.850  -4.384  -1.160  1.00  0.00           H  
ATOM    490  HE  ARG A 157     -10.259  -6.566   0.049  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -7.502  -5.705  -1.910  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -7.402  -7.257  -2.671  1.00  0.00           H  
ATOM    493 HH21 ARG A 157     -10.127  -8.608  -0.951  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -8.892  -8.905  -2.128  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.906  -1.210  -0.017  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.324  -0.151  -0.834  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.641  -0.738  -2.065  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.023  -1.801  -2.000  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.339   0.691  -0.011  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.889   0.195   0.014  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -0.954   1.306   0.462  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.758  -1.012   0.928  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.314  -1.831   0.460  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.132   0.485  -1.164  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.342   1.695  -0.410  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.697   0.729   1.007  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.597  -0.103  -0.984  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.328   1.746   1.375  1.00  0.00           H  
ATOM    509 HD12 LEU A 158       0.032   0.901   0.636  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -0.901   2.064  -0.306  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.132  -0.763   1.910  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -2.328  -1.835   0.522  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.719  -1.297   1.000  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.763  -0.041  -3.187  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.166  -0.488  -4.439  1.00  0.00           C  
ATOM    516  C   THR A 159      -1.931   0.336  -4.773  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.588   1.272  -4.050  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.188  -0.394  -5.571  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.302   0.938  -6.038  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.568  -0.859  -5.160  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.273   0.796  -3.173  1.00  0.00           H  
ATOM    522  HA  THR A 159      -2.872  -1.520  -4.315  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.859  -1.015  -6.392  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.831   0.953  -6.839  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.546  -1.170  -4.125  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -5.867  -1.691  -5.779  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.271  -0.050  -5.279  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.263  -0.013  -5.869  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.060   0.698  -6.285  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.348   2.185  -6.452  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.531   3.023  -6.250  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.472   0.119  -7.596  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.869   0.601  -7.952  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.905  -0.495  -7.758  1.00  0.00           C  
ATOM    535  NE  ARG A 160       2.706  -1.607  -8.685  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       3.034  -1.565  -9.974  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       3.578  -0.471 -10.493  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       2.820  -2.622 -10.746  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.585  -0.769  -6.405  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.686   0.568  -5.515  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.493  -0.958  -7.518  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.197   0.398  -8.398  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.880   0.913  -8.986  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.122   1.438  -7.319  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       3.888  -0.077  -7.919  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.834  -0.865  -6.745  1.00  0.00           H  
ATOM    547  HE  ARG A 160       2.306  -2.427  -8.328  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       3.743   0.328  -9.916  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       3.823  -0.447 -11.461  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       2.411  -3.448 -10.361  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       3.067  -2.591 -11.715  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.588   2.507  -6.802  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.992   3.895  -6.971  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.136   4.571  -5.612  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.852   5.760  -5.457  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.310   3.980  -7.743  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.377   5.153  -8.706  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.466   4.991  -9.747  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -4.379   4.041 -10.554  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -5.406   5.812  -9.757  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.249   1.797  -6.934  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.219   4.399  -7.532  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.441   3.069  -8.308  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -4.122   4.074  -7.037  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -3.570   6.054  -8.142  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.426   5.242  -9.211  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.573   3.796  -4.623  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.746   4.312  -3.273  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.392   4.528  -2.612  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.181   5.516  -1.906  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.590   3.347  -2.438  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.042   3.325  -2.871  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.694   4.390  -2.816  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.529   2.244  -3.265  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.775   2.855  -4.806  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.258   5.260  -3.341  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.189   2.348  -2.539  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.546   3.644  -1.400  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.468   3.603  -2.856  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.871   3.704  -2.291  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.660   4.791  -3.006  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.337   5.592  -2.369  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.665   2.374  -2.365  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.360   2.093  -1.044  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.768   1.208  -2.738  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.691   2.847  -3.435  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.768   3.981  -1.250  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.423   2.473  -3.129  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.500   3.019  -0.506  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.748   1.422  -0.455  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.321   1.636  -1.233  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.170   1.293  -2.212  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.589   1.222  -3.800  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.252   0.283  -2.467  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.560   4.828  -4.334  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.265   5.840  -5.112  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.816   7.231  -4.684  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.633   8.136  -4.515  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.035   5.632  -6.615  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.704   6.168  -7.118  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.532   5.992  -8.614  1.00  0.00           C  
ATOM    602  OE1 GLU A 164      -0.153   6.831  -9.235  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       1.083   5.015  -9.165  1.00  0.00           O  
ATOM    604  H   GLU A 164       0.995   4.172  -4.795  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.318   5.738  -4.902  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.824   6.130  -7.158  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.076   4.575  -6.829  1.00  0.00           H  
ATOM    608  HG2 GLU A 164      -0.091   5.640  -6.616  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.641   7.220  -6.884  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.511   7.385  -4.487  1.00  0.00           N  
ATOM    611  CA  LYS A 165      -0.047   8.657  -4.050  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.456   8.983  -2.650  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.789  10.128  -2.344  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.577   8.606  -4.065  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.197   9.289  -5.274  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.900   8.292  -6.184  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -3.834   8.990  -7.157  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -5.251   8.944  -6.700  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.088   6.619  -4.624  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.290   9.422  -4.732  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.890   7.572  -4.062  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.951   9.088  -3.175  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -2.917  10.018  -4.933  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -1.417   9.785  -5.833  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -2.157   7.744  -6.743  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -3.473   7.608  -5.575  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -3.530  10.022  -7.253  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -3.760   8.503  -8.119  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -5.307   9.179  -5.688  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -5.823   9.625  -7.237  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -5.642   7.991  -6.844  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.520   7.955  -1.810  1.00  0.00           N  
ATOM    633  CA  HIS A 166       0.998   8.104  -0.441  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.507   8.333  -0.432  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.037   9.048   0.418  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.653   6.853   0.374  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.279   6.820   1.735  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.562   7.003   2.899  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.563   6.618   2.114  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.380   6.915   3.934  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.598   6.682   3.485  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.249   7.068  -2.125  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.508   8.961  -0.004  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.417   6.797   0.499  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       0.989   5.979  -0.168  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.401   7.172   2.957  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.404   6.438   1.459  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.097   7.015   4.972  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.378   6.487   4.043  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.187   7.713  -1.390  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.633   7.829  -1.513  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.046   9.277  -1.753  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.081   9.729  -1.263  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.132   6.947  -2.660  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.278   5.460  -2.325  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.591   4.660  -3.580  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.361   5.259  -1.278  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.701   7.158  -2.033  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.075   7.489  -0.590  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.439   7.041  -3.483  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.095   7.316  -2.978  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.346   5.089  -1.919  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.213   5.249  -4.236  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.112   3.753  -3.309  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.670   4.409  -4.085  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.258   5.778  -1.584  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.023   5.652  -0.330  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.572   4.206  -1.176  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.230   9.999  -2.512  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.508  11.396  -2.821  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.114  12.303  -1.661  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.749  13.329  -1.418  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.778  11.811  -4.089  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.420   9.581  -2.875  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.570  11.494  -2.996  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.294  11.407  -4.950  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       2.768  11.432  -4.064  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.757  12.889  -4.157  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.061  11.918  -0.947  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.581  12.697   0.188  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.601  12.687   1.323  1.00  0.00           C  
ATOM    682  O   LYS A 169       3.711  13.651   2.081  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.240  12.146   0.680  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.121  13.176   0.673  1.00  0.00           C  
ATOM    685  CD  LYS A 169      -0.793  13.016   1.878  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -1.869  14.089   1.908  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -3.217  13.533   1.606  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.596  11.091  -1.191  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.442  13.715  -0.145  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       0.948  11.324   0.044  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       1.359  11.783   1.691  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.554  14.164   0.691  1.00  0.00           H  
ATOM    693  HG3 LYS A 169      -0.462  13.052  -0.229  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -1.267  12.047   1.831  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -0.200  13.086   2.778  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -1.887  14.535   2.892  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -1.629  14.846   1.176  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -3.127  12.652   1.061  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -3.727  13.330   2.490  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -3.770  14.217   1.050  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.345  11.591   1.434  1.00  0.00           N  
ATOM    702  CA  ALA A 170       5.355  11.455   2.476  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.425  10.446   2.075  1.00  0.00           C  
ATOM    704  O   ALA A 170       6.245   9.246   2.366  1.00  0.00           O  
ATOM    705  CB  ALA A 170       4.705  11.044   3.789  1.00  0.00           C  
ATOM    706  OXT ALA A 170       7.435  10.866   1.471  1.00  0.00           O  
ATOM    707  H   ALA A 170       4.211  10.856   0.800  1.00  0.00           H  
ATOM    708  HA  ALA A 170       5.818  12.421   2.619  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       5.440  11.077   4.580  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       3.898  11.724   4.020  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       4.317  10.041   3.700  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 124     -17.524 -13.538   8.927  1.00  0.00           N  
ATOM      2  CA  GLY A 124     -16.240 -14.203   8.570  1.00  0.00           C  
ATOM      3  C   GLY A 124     -15.044 -13.290   8.748  1.00  0.00           C  
ATOM      4  O   GLY A 124     -15.173 -12.066   8.689  1.00  0.00           O  
ATOM      5  H1  GLY A 124     -17.489 -12.532   8.667  1.00  0.00           H  
ATOM      6  H2  GLY A 124     -18.313 -13.989   8.422  1.00  0.00           H  
ATOM      7  H3  GLY A 124     -17.694 -13.614   9.951  1.00  0.00           H  
ATOM      8  HA2 GLY A 124     -16.112 -15.072   9.198  1.00  0.00           H  
ATOM      9  HA3 GLY A 124     -16.286 -14.521   7.539  1.00  0.00           H  
ATOM     10  N   SER A 125     -13.876 -13.884   8.967  1.00  0.00           N  
ATOM     11  CA  SER A 125     -12.651 -13.117   9.155  1.00  0.00           C  
ATOM     12  C   SER A 125     -11.531 -13.655   8.268  1.00  0.00           C  
ATOM     13  O   SER A 125     -10.372 -13.713   8.681  1.00  0.00           O  
ATOM     14  CB  SER A 125     -12.219 -13.158  10.622  1.00  0.00           C  
ATOM     15  OG  SER A 125     -11.184 -12.225  10.875  1.00  0.00           O  
ATOM     16  H   SER A 125     -13.837 -14.863   9.003  1.00  0.00           H  
ATOM     17  HA  SER A 125     -12.854 -12.094   8.877  1.00  0.00           H  
ATOM     18  HB2 SER A 125     -13.064 -12.918  11.250  1.00  0.00           H  
ATOM     19  HB3 SER A 125     -11.862 -14.148  10.862  1.00  0.00           H  
ATOM     20  HG  SER A 125     -10.530 -12.274  10.174  1.00  0.00           H  
ATOM     21  N   GLN A 126     -11.887 -14.047   7.049  1.00  0.00           N  
ATOM     22  CA  GLN A 126     -10.912 -14.580   6.104  1.00  0.00           C  
ATOM     23  C   GLN A 126     -10.678 -13.604   4.955  1.00  0.00           C  
ATOM     24  O   GLN A 126     -11.326 -13.690   3.912  1.00  0.00           O  
ATOM     25  CB  GLN A 126     -11.389 -15.930   5.560  1.00  0.00           C  
ATOM     26  CG  GLN A 126     -10.533 -17.103   6.008  1.00  0.00           C  
ATOM     27  CD  GLN A 126     -11.361 -18.298   6.439  1.00  0.00           C  
ATOM     28  OE1 GLN A 126     -12.378 -18.152   7.117  1.00  0.00           O  
ATOM     29  NE2 GLN A 126     -10.929 -19.490   6.046  1.00  0.00           N  
ATOM     30  H   GLN A 126     -12.825 -13.976   6.779  1.00  0.00           H  
ATOM     31  HA  GLN A 126      -9.983 -14.724   6.633  1.00  0.00           H  
ATOM     32  HB2 GLN A 126     -12.401 -16.102   5.894  1.00  0.00           H  
ATOM     33  HB3 GLN A 126     -11.377 -15.897   4.480  1.00  0.00           H  
ATOM     34  HG2 GLN A 126      -9.895 -17.402   5.190  1.00  0.00           H  
ATOM     35  HG3 GLN A 126      -9.922 -16.788   6.842  1.00  0.00           H  
ATOM     36 HE21 GLN A 126     -10.111 -19.532   5.507  1.00  0.00           H  
ATOM     37 HE22 GLN A 126     -11.444 -20.281   6.310  1.00  0.00           H  
ATOM     38  N   ASN A 127      -9.748 -12.676   5.154  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -9.427 -11.684   4.135  1.00  0.00           C  
ATOM     40  C   ASN A 127      -8.064 -11.967   3.512  1.00  0.00           C  
ATOM     41  O   ASN A 127      -7.290 -12.773   4.026  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -9.443 -10.278   4.739  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -9.603  -9.199   3.685  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -8.652  -8.490   3.357  1.00  0.00           O  
ATOM     45  ND2 ASN A 127     -10.811  -9.071   3.148  1.00  0.00           N  
ATOM     46  H   ASN A 127      -9.264 -12.659   6.007  1.00  0.00           H  
ATOM     47  HA  ASN A 127     -10.181 -11.744   3.365  1.00  0.00           H  
ATOM     48  HB2 ASN A 127     -10.265 -10.201   5.433  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -8.514 -10.108   5.265  1.00  0.00           H  
ATOM     50 HD21 ASN A 127     -11.522  -9.671   3.459  1.00  0.00           H  
ATOM     51 HD22 ASN A 127     -10.943  -8.383   2.464  1.00  0.00           H  
ATOM     52  N   ASN A 128      -7.776 -11.296   2.401  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -6.505 -11.477   1.708  1.00  0.00           C  
ATOM     54  C   ASN A 128      -5.579 -10.289   1.954  1.00  0.00           C  
ATOM     55  O   ASN A 128      -4.911  -9.809   1.038  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -6.740 -11.656   0.207  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -6.974 -13.106  -0.172  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -6.034 -13.896  -0.261  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -8.233 -13.463  -0.400  1.00  0.00           N  
ATOM     60  H   ASN A 128      -8.433 -10.667   2.037  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -6.039 -12.368   2.101  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -7.607 -11.083  -0.086  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -5.876 -11.297  -0.331  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -8.930 -12.780  -0.311  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -8.414 -14.394  -0.646  1.00  0.00           H  
ATOM     66  N   ASP A 129      -5.546  -9.819   3.197  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -4.703  -8.685   3.564  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.118  -7.432   2.800  1.00  0.00           C  
ATOM     69  O   ASP A 129      -5.931  -7.495   1.878  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -3.232  -9.006   3.287  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -2.352  -8.772   4.500  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -2.851  -8.926   5.634  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -1.164  -8.436   4.314  1.00  0.00           O  
ATOM     74  H   ASP A 129      -6.102 -10.243   3.884  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -4.832  -8.507   4.621  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -3.144 -10.043   2.999  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -2.877  -8.382   2.481  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.554  -6.293   3.188  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.864  -5.025   2.539  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.859  -4.701   1.433  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.857  -3.595   0.887  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.898  -3.906   3.569  1.00  0.00           C  
ATOM     83  H   ALA A 130      -3.912  -6.306   3.929  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.849  -5.108   2.102  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -4.318  -4.195   4.434  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -4.480  -3.007   3.140  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.919  -3.721   3.866  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.005  -5.670   1.105  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.000  -5.482   0.066  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.002  -6.639  -0.925  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.600  -7.686  -0.681  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.599  -5.375   0.675  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.413  -4.341   1.787  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.246  -3.094   1.535  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -0.749  -4.949   3.141  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.052  -6.531   1.571  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.227  -4.568  -0.459  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.336  -6.343   1.074  1.00  0.00           H  
ATOM     99  HB3 LEU A 131       0.092  -5.139  -0.118  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.624  -4.044   1.803  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.539  -3.058   0.497  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.126  -3.117   2.159  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.659  -2.221   1.775  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -0.775  -6.026   3.056  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.002  -4.663   3.861  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.715  -4.592   3.467  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.291  -6.444  -2.027  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.159  -7.466  -3.053  1.00  0.00           C  
ATOM    109  C   SER A 132       0.293  -7.930  -3.113  1.00  0.00           C  
ATOM    110  O   SER A 132       1.143  -7.399  -2.399  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.604  -6.924  -4.416  1.00  0.00           C  
ATOM    112  OG  SER A 132      -0.538  -6.270  -5.082  1.00  0.00           O  
ATOM    113  H   SER A 132      -0.820  -5.594  -2.143  1.00  0.00           H  
ATOM    114  HA  SER A 132      -1.786  -8.301  -2.778  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.947  -7.741  -5.030  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.410  -6.218  -4.273  1.00  0.00           H  
ATOM    117  HG  SER A 132      -0.247  -5.519  -4.560  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.609  -8.924  -3.954  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.976  -9.434  -4.071  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.980  -8.336  -4.402  1.00  0.00           C  
ATOM    121  O   PRO A 133       4.101  -8.336  -3.893  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.889 -10.451  -5.212  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.453 -10.844  -5.267  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.327  -9.628  -4.846  1.00  0.00           C  
ATOM    125  HA  PRO A 133       2.287  -9.927  -3.162  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       2.209  -9.988  -6.135  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.520 -11.298  -4.991  1.00  0.00           H  
ATOM    128  HG2 PRO A 133       0.188 -11.126  -6.276  1.00  0.00           H  
ATOM    129  HG3 PRO A 133       0.268 -11.662  -4.587  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -0.575  -9.021  -5.704  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.222  -9.919  -4.314  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.574  -7.398  -5.250  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.447  -6.298  -5.634  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.628  -5.321  -4.480  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.740  -4.869  -4.206  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.897  -5.583  -6.859  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.668  -7.446  -5.622  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.412  -6.715  -5.888  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       2.540  -6.312  -7.572  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       3.680  -4.992  -7.312  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       2.083  -4.938  -6.564  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.532  -5.006  -3.798  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.584  -4.092  -2.667  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.325  -4.724  -1.506  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.965  -4.031  -0.726  1.00  0.00           O  
ATOM    146  CB  ILE A 135       1.183  -3.676  -2.189  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.335  -3.200  -3.370  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.293  -2.586  -1.132  1.00  0.00           C  
ATOM    149  CD1 ILE A 135      -1.155  -3.338  -3.144  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.676  -5.403  -4.056  1.00  0.00           H  
ATOM    151  HA  ILE A 135       3.119  -3.201  -2.978  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.718  -4.536  -1.734  1.00  0.00           H  
ATOM    153 HG12 ILE A 135       0.544  -2.158  -3.557  1.00  0.00           H  
ATOM    154 HG13 ILE A 135       0.593  -3.776  -4.246  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.127  -2.803  -0.477  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.453  -1.632  -1.614  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.381  -2.550  -0.554  1.00  0.00           H  
ATOM    158 HD11 ILE A 135      -1.367  -3.266  -2.087  1.00  0.00           H  
ATOM    159 HD12 ILE A 135      -1.673  -2.550  -3.670  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -1.488  -4.298  -3.513  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.238  -6.043  -1.386  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.927  -6.735  -0.307  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.432  -6.575  -0.478  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.158  -6.300   0.484  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.548  -8.217  -0.289  1.00  0.00           C  
ATOM    166  CG  ARG A 136       2.191  -8.489   0.340  1.00  0.00           C  
ATOM    167  CD  ARG A 136       2.134  -9.874   0.966  1.00  0.00           C  
ATOM    168  NE  ARG A 136       0.811 -10.478   0.837  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       0.368 -11.061  -0.275  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       1.138 -11.118  -1.354  1.00  0.00           N  
ATOM    171  NH2 ARG A 136      -0.849 -11.587  -0.308  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.708  -6.558  -2.036  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.627  -6.277   0.625  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       3.530  -8.586  -1.303  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.296  -8.761   0.270  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       2.005  -7.751   1.106  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       1.431  -8.418  -0.424  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       2.858 -10.507   0.475  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.382  -9.791   2.015  1.00  0.00           H  
ATOM    180  HE  ARG A 136       0.221 -10.449   1.619  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       2.056 -10.724  -1.336  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       0.799 -11.558  -2.187  1.00  0.00           H  
ATOM    183 HH21 ARG A 136      -1.434 -11.547   0.502  1.00  0.00           H  
ATOM    184 HH22 ARG A 136      -1.182 -12.025  -1.143  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.893  -6.709  -1.719  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.306  -6.547  -2.021  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.701  -5.093  -1.822  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.689  -4.787  -1.156  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.606  -6.991  -3.456  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.507  -8.213  -3.540  1.00  0.00           C  
ATOM    191  CD  ARG A 137       8.237  -9.022  -4.799  1.00  0.00           C  
ATOM    192  NE  ARG A 137       9.472  -9.376  -5.497  1.00  0.00           N  
ATOM    193  CZ  ARG A 137      10.149  -8.538  -6.278  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       9.716  -7.297  -6.464  1.00  0.00           N  
ATOM    195  NH2 ARG A 137      11.264  -8.941  -6.873  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.264  -6.900  -2.450  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.867  -7.159  -1.333  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.674  -7.223  -3.950  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       8.089  -6.179  -3.980  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.537  -7.889  -3.546  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.329  -8.837  -2.676  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       7.718  -9.928  -4.525  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       7.616  -8.438  -5.462  1.00  0.00           H  
ATOM    204  HE  ARG A 137       9.814 -10.287  -5.377  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       8.878  -6.987  -6.019  1.00  0.00           H  
ATOM    206 HH12 ARG A 137      10.231  -6.672  -7.052  1.00  0.00           H  
ATOM    207 HH21 ARG A 137      11.594  -9.875  -6.735  1.00  0.00           H  
ATOM    208 HH22 ARG A 137      11.773  -8.311  -7.459  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.899  -4.200  -2.390  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.137  -2.769  -2.268  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.149  -2.359  -0.801  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.945  -1.528  -0.382  1.00  0.00           O  
ATOM    213  CB  LEU A 138       6.054  -1.984  -3.013  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.365  -1.683  -4.482  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       5.471  -2.505  -5.398  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.205  -0.197  -4.772  1.00  0.00           C  
ATOM    217  H   LEU A 138       6.119  -4.513  -2.891  1.00  0.00           H  
ATOM    218  HA  LEU A 138       8.099  -2.552  -2.703  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       5.136  -2.552  -2.968  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.901  -1.046  -2.499  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.389  -1.956  -4.688  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.546  -2.732  -4.889  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       5.259  -1.941  -6.295  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.972  -3.424  -5.662  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.556   0.375  -3.925  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.782   0.064  -5.647  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.163   0.025  -4.948  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.254  -2.957  -0.030  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.145  -2.668   1.392  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.447  -3.000   2.102  1.00  0.00           C  
ATOM    231  O   LEU A 139       7.938  -2.220   2.919  1.00  0.00           O  
ATOM    232  CB  LEU A 139       4.992  -3.471   2.007  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.632  -2.768   2.053  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.699  -3.481   3.019  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       3.778  -1.305   2.444  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.650  -3.614  -0.428  1.00  0.00           H  
ATOM    237  HA  LEU A 139       5.947  -1.615   1.502  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       4.873  -4.378   1.433  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.266  -3.739   3.017  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.187  -2.811   1.071  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.209  -3.648   3.956  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       1.823  -2.872   3.190  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.400  -4.430   2.598  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.709  -1.167   2.974  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       3.778  -0.693   1.554  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       2.954  -1.017   3.080  1.00  0.00           H  
ATOM    247  N   ALA A 140       7.999  -4.169   1.790  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.246  -4.613   2.403  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.444  -3.814   1.896  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.297  -3.398   2.680  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.457  -6.098   2.156  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.549  -4.751   1.133  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.159  -4.460   3.464  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       8.978  -6.381   1.230  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       9.030  -6.663   2.971  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.516  -6.306   2.091  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.511  -3.611   0.586  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.617  -2.870  -0.014  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.511  -1.385   0.302  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.499  -0.738   0.649  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.647  -3.069  -1.532  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.239  -4.462  -1.980  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.306  -5.148  -2.808  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      12.501  -4.748  -3.976  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.949  -6.085  -2.290  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.807  -3.970   0.012  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.531  -3.250   0.406  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.974  -2.358  -1.989  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.649  -2.879  -1.887  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.041  -5.063  -1.106  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.338  -4.383  -2.571  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.304  -0.854   0.179  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.055   0.558   0.450  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.834   0.798   1.943  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.856   1.939   2.404  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.844   1.049  -0.350  1.00  0.00           C  
ATOM    277  CG  TRP A 142       9.015   0.906  -1.832  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.231  -0.249  -2.525  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.989   1.958  -2.803  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.338   0.020  -3.869  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       9.191   1.368  -4.065  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.809   3.342  -2.727  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       9.221   2.115  -5.239  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.839   4.081  -3.893  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       9.043   3.467  -5.135  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.561  -1.428  -0.104  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.928   1.111   0.137  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.973   0.486  -0.058  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.677   2.091  -0.135  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.305  -1.224  -2.072  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.492  -0.645  -4.572  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.653   3.833  -1.779  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       9.376   1.655  -6.205  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.702   5.152  -3.854  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       9.059   4.085  -6.021  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.626  -0.282   2.697  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.409  -0.181   4.137  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.266   0.781   4.457  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.482   1.854   5.022  1.00  0.00           O  
ATOM    300  CB  ASN A 143      10.696   0.272   4.835  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.310  -0.825   5.683  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.378  -1.348   5.365  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      10.635  -1.180   6.770  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.622  -1.168   2.278  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.144  -1.163   4.498  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.418   0.569   4.089  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.479   1.115   5.473  1.00  0.00           H  
ATOM    308 HD21 ASN A 143       9.791  -0.721   6.961  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      11.009  -1.887   7.337  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.049   0.387   4.098  1.00  0.00           N  
ATOM    311  CA  LEU A 144       5.873   1.213   4.356  1.00  0.00           C  
ATOM    312  C   LEU A 144       4.853   0.450   5.194  1.00  0.00           C  
ATOM    313  O   LEU A 144       4.803  -0.780   5.162  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.232   1.667   3.041  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.112   2.549   2.155  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.454   2.758   0.800  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.381   3.885   2.831  1.00  0.00           C  
ATOM    318  H   LEU A 144       6.939  -0.482   3.653  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.195   2.082   4.909  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       4.957   0.790   2.477  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.333   2.217   3.277  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.060   2.056   1.993  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.380   2.735   0.914  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.751   3.716   0.401  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.761   1.975   0.125  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       5.592   4.096   3.538  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       7.327   3.842   3.350  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       6.414   4.667   2.086  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.040   1.185   5.944  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.021   0.574   6.790  1.00  0.00           C  
ATOM    331  C   ASP A 145       1.647   0.672   6.135  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.096   1.763   5.987  1.00  0.00           O  
ATOM    333  CB  ASP A 145       2.996   1.246   8.163  1.00  0.00           C  
ATOM    334  CG  ASP A 145       2.708   0.265   9.282  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       3.237   0.463  10.396  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       1.952  -0.701   9.045  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.126   2.162   5.929  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.274  -0.468   6.913  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       3.955   1.706   8.350  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.229   2.008   8.169  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.100  -0.474   5.742  1.00  0.00           N  
ATOM    342  CA  ALA A 146      -0.209  -0.513   5.099  1.00  0.00           C  
ATOM    343  C   ALA A 146      -1.278   0.117   5.983  1.00  0.00           C  
ATOM    344  O   ALA A 146      -2.123   0.877   5.511  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.585  -1.946   4.757  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.588  -1.311   5.884  1.00  0.00           H  
ATOM    347  HA  ALA A 146      -0.143   0.044   4.178  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.945  -2.446   5.644  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.360  -1.946   4.004  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.282  -2.466   4.380  1.00  0.00           H  
ATOM    351  N   SER A 147      -1.231  -0.202   7.271  1.00  0.00           N  
ATOM    352  CA  SER A 147      -2.193   0.330   8.230  1.00  0.00           C  
ATOM    353  C   SER A 147      -2.103   1.850   8.303  1.00  0.00           C  
ATOM    354  O   SER A 147      -3.108   2.535   8.493  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.954  -0.274   9.614  1.00  0.00           C  
ATOM    356  OG  SER A 147      -0.572  -0.295   9.930  1.00  0.00           O  
ATOM    357  H   SER A 147      -0.531  -0.811   7.584  1.00  0.00           H  
ATOM    358  HA  SER A 147      -3.181   0.056   7.892  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -2.470   0.317  10.356  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -2.332  -1.285   9.634  1.00  0.00           H  
ATOM    361  HG  SER A 147      -0.179  -1.101   9.589  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.891   2.372   8.149  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.667   3.811   8.195  1.00  0.00           C  
ATOM    364  C   ALA A 148      -1.131   4.490   6.910  1.00  0.00           C  
ATOM    365  O   ALA A 148      -1.288   5.710   6.866  1.00  0.00           O  
ATOM    366  CB  ALA A 148       0.805   4.106   8.446  1.00  0.00           C  
ATOM    367  H   ALA A 148      -0.129   1.773   7.999  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -1.233   4.208   9.025  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.368   3.919   7.543  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.171   3.468   9.237  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       0.921   5.140   8.734  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.349   3.697   5.863  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.794   4.232   4.583  1.00  0.00           C  
ATOM    374  C   ILE A 149      -3.258   3.894   4.325  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.667   2.738   4.436  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.940   3.692   3.419  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.550   3.809   3.747  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -1.261   4.441   2.135  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.418   2.844   2.969  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.207   2.731   5.953  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.683   5.306   4.615  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -1.189   2.652   3.272  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       0.884   4.810   3.520  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.698   3.614   4.799  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.369   5.493   2.349  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.460   4.298   1.426  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -2.183   4.062   1.717  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       0.891   1.910   2.841  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       1.645   3.265   2.000  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.336   2.668   3.510  1.00  0.00           H  
ATOM    391  N   LYS A 150      -4.045   4.909   3.985  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.465   4.719   3.714  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.688   4.234   2.285  1.00  0.00           C  
ATOM    394  O   LYS A 150      -5.062   4.727   1.347  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -6.230   6.023   3.947  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -6.377   6.390   5.415  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.719   5.941   5.970  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.915   6.413   7.402  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -9.303   6.167   7.882  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.661   5.809   3.914  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.834   3.969   4.397  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.709   6.827   3.448  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -7.219   5.929   3.522  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -5.588   5.910   5.976  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -6.294   7.461   5.519  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -8.507   6.349   5.356  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -7.765   4.862   5.948  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -7.224   5.884   8.041  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -7.709   7.472   7.449  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -9.735   5.390   7.344  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -9.292   5.913   8.891  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -9.881   7.023   7.758  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.585   3.266   2.128  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.876   2.732   0.810  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.363   2.552   0.572  1.00  0.00           C  
ATOM    416  O   GLY A 151      -9.178   2.840   1.448  1.00  0.00           O  
ATOM    417  H   GLY A 151      -7.055   2.914   2.912  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.483   3.407   0.065  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.388   1.775   0.706  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.716   2.075  -0.617  1.00  0.00           N  
ATOM    421  CA  THR A 152     -10.114   1.857  -0.969  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.273   0.599  -1.817  1.00  0.00           C  
ATOM    423  O   THR A 152     -11.057   0.572  -2.766  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.666   3.069  -1.722  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -12.000   2.838  -2.137  1.00  0.00           O  
ATOM    426  CG2 THR A 152      -9.859   3.430  -2.951  1.00  0.00           C  
ATOM    427  H   THR A 152      -8.019   1.864  -1.274  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.670   1.731  -0.052  1.00  0.00           H  
ATOM    429  HB  THR A 152     -10.660   3.923  -1.060  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -12.364   3.644  -2.509  1.00  0.00           H  
ATOM    431 HG21 THR A 152      -9.348   2.552  -3.316  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -10.520   3.808  -3.717  1.00  0.00           H  
ATOM    433 HG23 THR A 152      -9.132   4.188  -2.695  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.525  -0.442  -1.467  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.598  -1.689  -2.206  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.530  -2.694  -1.559  1.00  0.00           C  
ATOM    437  O   GLY A 153     -10.299  -3.901  -1.632  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.918  -0.363  -0.701  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.949  -1.481  -3.206  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.609  -2.117  -2.265  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.587  -2.196  -0.925  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.557  -3.060  -0.262  1.00  0.00           C  
ATOM    443  C   VAL A 154     -11.916  -3.824   0.891  1.00  0.00           C  
ATOM    444  O   VAL A 154     -11.148  -4.761   0.676  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -13.177  -4.068  -1.248  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -14.323  -4.821  -0.593  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -13.646  -3.361  -2.511  1.00  0.00           C  
ATOM    448  H   VAL A 154     -11.717  -1.225  -0.901  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.348  -2.436   0.127  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -12.416  -4.783  -1.524  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -14.948  -4.127  -0.051  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -14.910  -5.316  -1.352  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -13.926  -5.557   0.091  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -13.938  -2.349  -2.270  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -12.843  -3.341  -3.233  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -14.491  -3.889  -2.927  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.235  -3.416   2.115  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -11.679  -4.074   3.284  1.00  0.00           C  
ATOM    459  C   GLY A 155     -10.571  -3.269   3.936  1.00  0.00           C  
ATOM    460  O   GLY A 155     -10.242  -3.488   5.102  1.00  0.00           O  
ATOM    461  H   GLY A 155     -12.852  -2.662   2.226  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -12.468  -4.229   4.004  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -11.284  -5.035   2.987  1.00  0.00           H  
ATOM    464  N   GLY A 156      -9.993  -2.336   3.185  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -8.922  -1.512   3.717  1.00  0.00           C  
ATOM    466  C   GLY A 156      -7.605  -1.743   3.003  1.00  0.00           C  
ATOM    467  O   GLY A 156      -6.536  -1.587   3.592  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.296  -2.205   2.262  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.198  -0.473   3.614  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -8.796  -1.738   4.765  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.682  -2.117   1.730  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.488  -2.372   0.931  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.128  -1.148   0.095  1.00  0.00           C  
ATOM    474  O   ARG A 157      -7.007  -0.394  -0.322  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.703  -3.583   0.011  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.828  -4.508   0.455  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -7.838  -5.798  -0.350  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -8.327  -5.590  -1.713  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -8.747  -6.572  -2.508  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -8.740  -7.828  -2.082  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -9.175  -6.295  -3.732  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.565  -2.224   1.317  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.676  -2.583   1.608  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -6.933  -3.228  -0.982  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.789  -4.157  -0.026  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -7.695  -4.748   1.498  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -8.771  -4.001   0.317  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -6.831  -6.188  -0.396  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.477  -6.512   0.146  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -8.341  -4.671  -2.053  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -8.419  -8.044  -1.160  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -9.058  -8.562  -2.684  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -9.182  -5.350  -4.057  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -9.490  -7.033  -4.329  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.835  -0.955  -0.154  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.382   0.179  -0.951  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.773  -0.299  -2.264  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.040  -1.288  -2.298  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.383   1.038  -0.155  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.894   0.775  -0.419  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.091   2.055  -0.255  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.372  -0.301   0.518  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.174  -1.591   0.196  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.250   0.781  -1.179  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.583   2.075  -0.379  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.570   0.877   0.897  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.765   0.430  -1.432  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.508   2.826  -0.886  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -1.131   2.376   0.776  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -0.064   1.875  -0.535  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.199  -0.894   0.880  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -0.680  -0.935  -0.015  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.868   0.162   1.352  1.00  0.00           H  
ATOM    514  N   THR A 159      -4.087   0.404  -3.343  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.577   0.049  -4.661  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.299   0.816  -4.972  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.860   1.653  -4.183  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.634   0.329  -5.728  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.637   1.699  -6.090  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -6.034  -0.031  -5.282  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.680   1.180  -3.253  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.356  -1.008  -4.655  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.406  -0.254  -6.609  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.716   1.779  -7.043  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.995  -0.463  -4.293  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.645   0.858  -5.263  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.459  -0.747  -5.971  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.707   0.527  -6.127  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.474   1.187  -6.538  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.652   2.701  -6.564  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.307   3.451  -6.378  1.00  0.00           O  
ATOM    532  CB  ARG A 160      -0.043   0.688  -7.919  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.441   0.375  -8.014  1.00  0.00           C  
ATOM    534  CD  ARG A 160       1.793  -0.260  -9.350  1.00  0.00           C  
ATOM    535  NE  ARG A 160       3.221  -0.542  -9.462  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       3.843  -1.505  -8.784  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       3.164  -2.283  -7.950  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       5.145  -1.692  -8.943  1.00  0.00           N  
ATOM    539  H   ARG A 160      -2.107  -0.149  -6.714  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.293   0.936  -5.822  1.00  0.00           H  
ATOM    541  HB2 ARG A 160      -0.594  -0.210  -8.152  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.276   1.445  -8.654  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       2.000   1.293  -7.902  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       1.705  -0.308  -7.219  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       1.244  -1.185  -9.450  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       1.505   0.416 -10.141  1.00  0.00           H  
ATOM    547  HE  ARG A 160       3.746   0.016 -10.073  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       2.181  -2.148  -7.826  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       3.637  -3.004  -7.444  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       5.661  -1.110  -9.572  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       5.613  -2.413  -8.433  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.884   3.145  -6.785  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.183   4.570  -6.822  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.166   5.159  -5.415  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.762   6.305  -5.212  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.542   4.814  -7.480  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.544   5.975  -8.462  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.226   7.209  -7.905  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -5.273   7.061  -7.241  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -3.712   8.325  -8.134  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.610   2.501  -6.920  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.415   5.051  -7.408  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.838   3.921  -8.011  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -4.272   5.022  -6.709  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -2.522   6.225  -8.705  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -4.062   5.669  -9.360  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.596   4.362  -4.442  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.619   4.803  -3.055  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.203   4.867  -2.500  1.00  0.00           C  
ATOM    570  O   ASP A 162      -0.855   5.779  -1.747  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.472   3.855  -2.210  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.950   3.968  -2.527  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.434   5.106  -2.703  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.624   2.919  -2.599  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.897   3.454  -4.662  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.053   5.792  -3.025  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.161   2.838  -2.396  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.327   4.085  -1.164  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.387   3.895  -2.890  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.998   3.841  -2.440  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.808   4.951  -3.095  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.546   5.665  -2.422  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.676   2.478  -2.735  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.452   1.995  -1.522  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.665   1.429  -3.160  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.723   3.206  -3.497  1.00  0.00           H  
ATOM    587  HA  VAL A 163       1.001   3.999  -1.369  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.377   2.617  -3.546  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.760   2.843  -0.928  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.817   1.350  -0.929  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.324   1.445  -1.845  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.164   1.426  -2.470  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.308   1.661  -4.149  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.135   0.457  -3.164  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.656   5.109  -4.411  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.374   6.153  -5.130  1.00  0.00           C  
ATOM    597  C   GLU A 164       2.015   7.517  -4.557  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.881   8.372  -4.367  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.055   6.102  -6.627  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.626   6.491  -6.956  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.344   6.475  -8.447  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       0.430   5.387  -9.055  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       0.035   7.549  -9.004  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.040   4.520  -4.902  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.430   5.985  -4.989  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.718   6.775  -7.149  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.221   5.096  -6.985  1.00  0.00           H  
ATOM    608  HG2 GLU A 164      -0.038   5.796  -6.472  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.442   7.487  -6.580  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.733   7.703  -4.261  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.260   8.951  -3.681  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.936   9.182  -2.336  1.00  0.00           C  
ATOM    613  O   LYS A 165       1.367  10.290  -2.022  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.260   8.920  -3.510  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.018   9.487  -4.698  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.456  10.923  -4.449  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -2.253  11.789  -5.681  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -2.994  11.260  -6.859  1.00  0.00           N  
ATOM    619  H   LYS A 165       0.095   6.975  -4.420  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.527   9.754  -4.350  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.572   7.896  -3.367  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.524   9.493  -2.633  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.377   9.463  -5.567  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -2.894   8.880  -4.878  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -3.503  10.929  -4.185  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -1.874  11.329  -3.634  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -2.603  12.787  -5.465  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -1.198  11.820  -5.914  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -2.885  10.227  -6.915  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -4.005  11.486  -6.777  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -2.625  11.684  -7.734  1.00  0.00           H  
ATOM    632  N   HIS A 166       1.036   8.110  -1.557  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.676   8.166  -0.249  1.00  0.00           C  
ATOM    634  C   HIS A 166       3.187   8.300  -0.409  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.857   8.944   0.400  1.00  0.00           O  
ATOM    636  CB  HIS A 166       1.352   6.904   0.551  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.930   6.907   1.932  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       1.170   7.096   3.067  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       3.204   6.739   2.358  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.953   7.044   4.132  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       3.190   6.829   3.728  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.680   7.254  -1.878  1.00  0.00           H  
ATOM    643  HA  HIS A 166       1.297   9.030   0.276  1.00  0.00           H  
ATOM    644  HB2 HIS A 166       0.281   6.804   0.638  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.747   6.046   0.028  1.00  0.00           H  
ATOM    646  HD1 HIS A 166       0.202   7.246   3.090  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       4.071   6.566   1.736  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.633   7.157   5.157  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.956   6.665   4.316  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.711   7.680  -1.461  1.00  0.00           N  
ATOM    651  CA  LEU A 167       5.138   7.713  -1.750  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.609   9.138  -2.014  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.711   9.523  -1.623  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.446   6.826  -2.961  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.523   5.325  -2.669  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.906   4.557  -3.924  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.517   5.052  -1.552  1.00  0.00           C  
ATOM    658  H   LEU A 167       3.118   7.185  -2.063  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.661   7.326  -0.889  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.675   6.988  -3.700  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.392   7.138  -3.377  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.553   4.973  -2.349  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.611   5.139  -4.501  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.357   3.617  -3.648  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       5.022   4.373  -4.517  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.450   5.551  -1.771  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.121   5.422  -0.618  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.688   3.989  -1.474  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.764   9.918  -2.679  1.00  0.00           N  
ATOM    670  CA  ALA A 168       5.089  11.302  -2.995  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.933  12.194  -1.769  1.00  0.00           C  
ATOM    672  O   ALA A 168       5.667  13.168  -1.599  1.00  0.00           O  
ATOM    673  CB  ALA A 168       4.209  11.804  -4.131  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.900   9.553  -2.961  1.00  0.00           H  
ATOM    675  HA  ALA A 168       6.117  11.336  -3.325  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.192  11.069  -4.923  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.206  11.963  -3.766  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       4.606  12.734  -4.511  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.974  11.853  -0.914  1.00  0.00           N  
ATOM    680  CA  LYS A 169       3.724  12.621   0.300  1.00  0.00           C  
ATOM    681  C   LYS A 169       4.920  12.551   1.244  1.00  0.00           C  
ATOM    682  O   LYS A 169       5.188  13.489   1.995  1.00  0.00           O  
ATOM    683  CB  LYS A 169       2.469  12.105   1.007  1.00  0.00           C  
ATOM    684  CG  LYS A 169       1.209  12.878   0.650  1.00  0.00           C  
ATOM    685  CD  LYS A 169       0.024  12.433   1.490  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -0.938  13.581   1.747  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -0.282  14.704   2.471  1.00  0.00           N  
ATOM    688  H   LYS A 169       3.423  11.064  -1.103  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.568  13.651   0.013  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       2.318  11.070   0.738  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       2.616  12.173   2.075  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       1.384  13.930   0.821  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       0.982  12.715  -0.394  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -0.500  11.647   0.967  1.00  0.00           H  
ATOM    695  HD3 LYS A 169       0.387  12.059   2.436  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -1.307  13.943   0.799  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -1.764  13.216   2.338  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169       0.392  14.332   3.171  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169       0.231  15.311   1.800  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -0.995  15.277   2.965  1.00  0.00           H  
ATOM    701  N   ALA A 170       5.639  11.433   1.198  1.00  0.00           N  
ATOM    702  CA  ALA A 170       6.808  11.240   2.047  1.00  0.00           C  
ATOM    703  C   ALA A 170       7.868  12.300   1.771  1.00  0.00           C  
ATOM    704  O   ALA A 170       8.097  13.151   2.656  1.00  0.00           O  
ATOM    705  CB  ALA A 170       7.385   9.847   1.841  1.00  0.00           C  
ATOM    706  OXT ALA A 170       8.460  12.272   0.672  1.00  0.00           O  
ATOM    707  H   ALA A 170       5.377  10.721   0.577  1.00  0.00           H  
ATOM    708  HA  ALA A 170       6.489  11.323   3.076  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       6.626   9.200   1.429  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       8.222   9.901   1.160  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       7.718   9.452   2.790  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 124     -11.673 -23.001   8.669  1.00  0.00           N  
ATOM      2  CA  GLY A 124     -12.040 -21.874   7.766  1.00  0.00           C  
ATOM      3  C   GLY A 124     -10.941 -20.834   7.661  1.00  0.00           C  
ATOM      4  O   GLY A 124     -10.673 -20.107   8.617  1.00  0.00           O  
ATOM      5  H1  GLY A 124     -10.639 -23.093   8.723  1.00  0.00           H  
ATOM      6  H2  GLY A 124     -12.044 -22.829   9.625  1.00  0.00           H  
ATOM      7  H3  GLY A 124     -12.071 -23.891   8.308  1.00  0.00           H  
ATOM      8  HA2 GLY A 124     -12.244 -22.268   6.782  1.00  0.00           H  
ATOM      9  HA3 GLY A 124     -12.933 -21.400   8.145  1.00  0.00           H  
ATOM     10  N   SER A 125     -10.305 -20.765   6.496  1.00  0.00           N  
ATOM     11  CA  SER A 125      -9.229 -19.807   6.269  1.00  0.00           C  
ATOM     12  C   SER A 125      -9.676 -18.702   5.318  1.00  0.00           C  
ATOM     13  O   SER A 125      -9.472 -18.791   4.107  1.00  0.00           O  
ATOM     14  CB  SER A 125      -7.997 -20.516   5.703  1.00  0.00           C  
ATOM     15  OG  SER A 125      -6.803 -19.927   6.186  1.00  0.00           O  
ATOM     16  H   SER A 125     -10.564 -21.373   5.773  1.00  0.00           H  
ATOM     17  HA  SER A 125      -8.973 -19.365   7.220  1.00  0.00           H  
ATOM     18  HB2 SER A 125      -8.016 -21.555   5.996  1.00  0.00           H  
ATOM     19  HB3 SER A 125      -8.009 -20.446   4.625  1.00  0.00           H  
ATOM     20  HG  SER A 125      -6.306 -20.576   6.689  1.00  0.00           H  
ATOM     21  N   GLN A 126     -10.286 -17.660   5.874  1.00  0.00           N  
ATOM     22  CA  GLN A 126     -10.761 -16.537   5.075  1.00  0.00           C  
ATOM     23  C   GLN A 126     -10.624 -15.227   5.845  1.00  0.00           C  
ATOM     24  O   GLN A 126     -11.264 -15.033   6.879  1.00  0.00           O  
ATOM     25  CB  GLN A 126     -12.220 -16.756   4.665  1.00  0.00           C  
ATOM     26  CG  GLN A 126     -12.391 -17.114   3.197  1.00  0.00           C  
ATOM     27  CD  GLN A 126     -13.426 -16.249   2.502  1.00  0.00           C  
ATOM     28  OE1 GLN A 126     -14.566 -16.667   2.301  1.00  0.00           O  
ATOM     29  NE2 GLN A 126     -13.030 -15.038   2.130  1.00  0.00           N  
ATOM     30  H   GLN A 126     -10.419 -17.646   6.845  1.00  0.00           H  
ATOM     31  HA  GLN A 126     -10.151 -16.482   4.185  1.00  0.00           H  
ATOM     32  HB2 GLN A 126     -12.632 -17.558   5.259  1.00  0.00           H  
ATOM     33  HB3 GLN A 126     -12.778 -15.852   4.860  1.00  0.00           H  
ATOM     34  HG2 GLN A 126     -11.443 -16.988   2.696  1.00  0.00           H  
ATOM     35  HG3 GLN A 126     -12.701 -18.147   3.126  1.00  0.00           H  
ATOM     36 HE21 GLN A 126     -12.107 -14.772   2.322  1.00  0.00           H  
ATOM     37 HE22 GLN A 126     -13.678 -14.458   1.678  1.00  0.00           H  
ATOM     38  N   ASN A 127      -9.785 -14.331   5.336  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -9.565 -13.040   5.977  1.00  0.00           C  
ATOM     40  C   ASN A 127      -9.583 -11.911   4.950  1.00  0.00           C  
ATOM     41  O   ASN A 127      -9.746 -12.151   3.754  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -8.233 -13.040   6.730  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -7.065 -13.411   5.839  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -6.894 -14.574   5.472  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -6.252 -12.422   5.486  1.00  0.00           N  
ATOM     46  H   ASN A 127      -9.303 -14.542   4.509  1.00  0.00           H  
ATOM     47  HA  ASN A 127     -10.367 -12.880   6.683  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -8.055 -12.054   7.134  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -8.285 -13.752   7.541  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -6.450 -11.521   5.816  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -5.488 -12.634   4.909  1.00  0.00           H  
ATOM     52  N   ASN A 128      -9.412 -10.683   5.426  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -9.409  -9.517   4.550  1.00  0.00           C  
ATOM     54  C   ASN A 128      -8.008  -8.921   4.445  1.00  0.00           C  
ATOM     55  O   ASN A 128      -7.508  -8.314   5.391  1.00  0.00           O  
ATOM     56  CB  ASN A 128     -10.386  -8.460   5.067  1.00  0.00           C  
ATOM     57  CG  ASN A 128     -10.975  -7.622   3.950  1.00  0.00           C  
ATOM     58  OD1 ASN A 128     -10.259  -6.904   3.253  1.00  0.00           O  
ATOM     59  ND2 ASN A 128     -12.289  -7.709   3.776  1.00  0.00           N  
ATOM     60  H   ASN A 128      -9.287 -10.557   6.390  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -9.725  -9.838   3.569  1.00  0.00           H  
ATOM     62  HB2 ASN A 128     -11.195  -8.951   5.589  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -9.868  -7.804   5.752  1.00  0.00           H  
ATOM     64 HD21 ASN A 128     -12.797  -8.301   4.369  1.00  0.00           H  
ATOM     65 HD22 ASN A 128     -12.697  -7.178   3.060  1.00  0.00           H  
ATOM     66  N   ASP A 129      -7.381  -9.100   3.286  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -6.038  -8.580   3.057  1.00  0.00           C  
ATOM     68  C   ASP A 129      -6.069  -7.068   2.850  1.00  0.00           C  
ATOM     69  O   ASP A 129      -7.075  -6.512   2.410  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -5.403  -9.263   1.844  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -3.984  -9.721   2.117  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -3.684 -10.063   3.280  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -3.172  -9.737   1.168  1.00  0.00           O  
ATOM     74  H   ASP A 129      -7.832  -9.592   2.568  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -5.446  -8.797   3.933  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -5.993 -10.126   1.575  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -5.386  -8.571   1.014  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.960  -6.410   3.170  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.858  -4.963   3.021  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.902  -4.587   1.892  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.954  -3.472   1.364  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.405  -4.331   4.327  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.191  -6.910   3.517  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.841  -4.583   2.789  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.421  -4.699   4.584  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -4.370  -3.258   4.215  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.100  -4.589   5.112  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.022  -5.516   1.527  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.053  -5.272   0.466  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.100  -6.361  -0.598  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.695  -7.420  -0.401  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.634  -5.198   1.035  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.413  -4.236   2.208  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.343  -3.033   2.132  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -0.587  -4.966   3.533  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.021  -6.383   1.985  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.296  -4.327   0.006  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.355  -6.189   1.362  1.00  0.00           H  
ATOM     99  HB3 LEU A 131       0.030  -4.908   0.239  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.602  -3.871   2.161  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.738  -2.943   1.133  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.154  -3.158   2.832  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.790  -2.138   2.379  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -0.612  -6.032   3.358  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.241  -4.729   4.185  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -1.511  -4.656   3.996  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.440  -6.090  -1.718  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.364  -7.035  -2.822  1.00  0.00           C  
ATOM    109  C   SER A 132       0.065  -7.559  -2.947  1.00  0.00           C  
ATOM    110  O   SER A 132       0.982  -7.013  -2.333  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.803  -6.364  -4.128  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.467  -5.138  -3.878  1.00  0.00           O  
ATOM    113  H   SER A 132      -0.974  -5.232  -1.797  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.025  -7.861  -2.603  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -0.936  -6.170  -4.740  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -2.477  -7.021  -4.658  1.00  0.00           H  
ATOM    117  HG  SER A 132      -1.869  -4.534  -3.433  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.284  -8.623  -3.735  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.618  -9.203  -3.915  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.661  -8.151  -4.275  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.799  -8.211  -3.808  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.437 -10.209  -5.064  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.075  -9.948  -5.623  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.731  -9.351  -4.506  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.938  -9.722  -3.024  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       2.204 -10.048  -5.808  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.515 -11.214  -4.676  1.00  0.00           H  
ATOM    128  HG2 PRO A 133       0.143  -9.255  -6.447  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.370 -10.876  -5.951  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.480  -8.679  -4.897  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.187 -10.126  -3.909  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.269  -7.186  -5.097  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.177  -6.121  -5.502  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.444  -5.171  -4.342  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.571  -4.720  -4.142  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.613  -5.363  -6.695  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.348  -7.185  -5.433  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.112  -6.576  -5.799  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.536  -5.447  -6.698  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       2.892  -4.322  -6.625  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       3.008  -5.782  -7.608  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.400  -4.878  -3.574  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.528  -3.990  -2.427  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.365  -4.636  -1.340  1.00  0.00           C  
ATOM    145  O   ILE A 135       4.053  -3.949  -0.595  1.00  0.00           O  
ATOM    146  CB  ILE A 135       1.163  -3.614  -1.830  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.203  -3.157  -2.929  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.333  -2.532  -0.774  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.727  -1.995  -3.743  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.527  -5.274  -3.779  1.00  0.00           H  
ATOM    151  HA  ILE A 135       3.023  -3.082  -2.756  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.760  -4.491  -1.345  1.00  0.00           H  
ATOM    153 HG12 ILE A 135       0.022  -3.979  -3.606  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.732  -2.855  -2.480  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.262  -2.693  -0.243  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.353  -1.563  -1.251  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.509  -2.575  -0.078  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.682  -1.681  -3.349  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.846  -2.300  -4.772  1.00  0.00           H  
ATOM    160 HD13 ILE A 135       0.028  -1.174  -3.689  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.303  -5.958  -1.243  1.00  0.00           N  
ATOM    162  CA  ARG A 136       4.077  -6.664  -0.232  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.566  -6.474  -0.499  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.350  -6.218   0.420  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.724  -8.152  -0.227  1.00  0.00           C  
ATOM    166  CG  ARG A 136       4.072  -8.856   1.075  1.00  0.00           C  
ATOM    167  CD  ARG A 136       4.477 -10.302   0.835  1.00  0.00           C  
ATOM    168  NE  ARG A 136       5.705 -10.402   0.050  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       6.460 -11.498  -0.009  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       6.118 -12.587   0.668  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       7.561 -11.503  -0.749  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.732  -6.464  -1.860  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.835  -6.234   0.731  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.662  -8.260  -0.395  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.257  -8.641  -1.029  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       4.892  -8.336   1.546  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       3.209  -8.836   1.726  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       4.631 -10.783   1.790  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       3.680 -10.803   0.305  1.00  0.00           H  
ATOM    180  HE  ARG A 136       5.982  -9.612  -0.459  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       5.289 -12.589   1.229  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       6.689 -13.405   0.619  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       7.824 -10.685  -1.260  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       8.128 -12.324  -0.794  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.945  -6.570  -1.770  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.333  -6.381  -2.161  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.732  -4.931  -1.935  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.762  -4.643  -1.327  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.536  -6.764  -3.629  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.342  -8.039  -3.818  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.759  -8.911  -4.920  1.00  0.00           C  
ATOM    192  NE  ARG A 137       7.838 -10.333  -4.596  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       7.103 -11.271  -5.189  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       6.233 -10.942  -6.137  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       7.239 -12.542  -4.836  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.272  -6.752  -2.463  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.945  -7.015  -1.539  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.567  -6.904  -4.089  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       8.050  -5.961  -4.134  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.355  -7.777  -4.079  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.339  -8.596  -2.892  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       6.722  -8.642  -5.062  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       8.305  -8.727  -5.834  1.00  0.00           H  
ATOM    204  HE  ARG A 137       8.473 -10.604  -3.901  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       6.126  -9.986  -6.409  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       5.684 -11.652  -6.579  1.00  0.00           H  
ATOM    207 HH21 ARG A 137       7.893 -12.795  -4.124  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       6.686 -13.246  -5.281  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.890  -4.026  -2.414  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.127  -2.598  -2.257  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.219  -2.240  -0.782  1.00  0.00           C  
ATOM    212  O   LEU A 138       8.040  -1.425  -0.377  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.994  -1.800  -2.910  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.254  -1.360  -4.353  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       5.155  -1.866  -5.274  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.367   0.155  -4.439  1.00  0.00           C  
ATOM    217  H   LEU A 138       6.080  -4.328  -2.875  1.00  0.00           H  
ATOM    218  HA  LEU A 138       8.060  -2.357  -2.741  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       5.102  -2.411  -2.897  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.812  -0.917  -2.313  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.189  -1.785  -4.687  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.242  -1.990  -4.711  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.993  -1.151  -6.068  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.449  -2.815  -5.698  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.668   0.549  -3.479  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       7.102   0.420  -5.183  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.409   0.572  -4.713  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.363  -2.863   0.012  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.324  -2.627   1.447  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.666  -2.965   2.082  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.185  -2.206   2.902  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.210  -3.466   2.088  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.845  -2.783   2.209  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.935  -3.572   3.139  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       3.990  -1.350   2.699  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.737  -3.503  -0.379  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.118  -1.581   1.605  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.078  -4.357   1.490  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.530  -3.760   3.077  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.383  -2.761   1.235  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.516  -3.974   3.954  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       2.168  -2.918   3.531  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.474  -4.380   2.590  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.956  -1.225   3.164  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       3.903  -0.673   1.862  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.215  -1.134   3.419  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.216  -4.113   1.700  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.498  -4.560   2.236  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.661  -3.728   1.703  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.547  -3.330   2.459  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.713  -6.033   1.924  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.744  -4.678   1.046  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.461  -4.447   3.306  1.00  0.00           H  
ATOM    254  HB1 ALA A 140      10.364  -6.129   1.069  1.00  0.00           H  
ATOM    255  HB2 ALA A 140      10.164  -6.519   2.777  1.00  0.00           H  
ATOM    256  HB3 ALA A 140       8.762  -6.498   1.708  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.661  -3.473   0.400  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.728  -2.695  -0.224  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.612  -1.224   0.149  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.604  -0.573   0.479  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.691  -2.842  -1.748  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.280  -4.224  -2.225  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.316  -4.862  -3.131  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      13.510  -4.850  -2.768  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      11.931  -5.374  -4.203  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.935  -3.819  -0.153  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.665  -3.074   0.142  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.988  -2.126  -2.148  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.673  -2.625  -2.140  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      11.138  -4.861  -1.364  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.350  -4.141  -2.767  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.392  -0.713   0.095  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.127   0.682   0.429  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.958   0.862   1.938  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.923   1.988   2.435  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.880   1.178  -0.310  1.00  0.00           C  
ATOM    277  CG  TRP A 142       9.019   1.127  -1.801  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.223   0.017  -2.567  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.970   2.237  -2.705  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.301   0.366  -3.894  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       9.149   1.724  -4.005  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.791   3.614  -2.544  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       9.153   2.540  -5.134  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.796   4.423  -3.666  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.975   3.883  -4.946  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.648  -1.291  -0.175  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.978   1.264   0.106  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       8.036   0.568  -0.031  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.682   2.199  -0.029  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.310  -0.985  -2.175  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.442  -0.254  -4.639  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.653   4.048  -1.565  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       9.290   2.139  -6.127  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.659   5.488  -3.560  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.972   4.553  -5.793  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.862  -0.251   2.666  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.707  -0.209   4.116  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.546   0.696   4.522  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.711   1.618   5.321  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.005   0.271   4.771  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.411  -0.596   5.946  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.276  -1.464   5.823  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      10.787  -0.365   7.095  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.902  -1.124   2.218  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.496  -1.213   4.454  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.799   0.247   4.040  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.875   1.284   5.121  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      10.109   0.343   7.119  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      11.029  -0.912   7.872  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.368   0.426   3.970  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.183   1.217   4.284  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.263   0.462   5.236  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.299  -0.766   5.307  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.421   1.576   3.005  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.083   2.637   2.124  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.211   2.940   0.913  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.351   3.902   2.927  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.293  -0.324   3.342  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.510   2.127   4.764  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.300   0.678   2.419  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.442   1.935   3.286  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.030   2.258   1.767  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.300   2.363   0.970  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       4.968   3.992   0.897  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       5.745   2.680   0.012  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       5.453   4.192   3.452  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       7.142   3.716   3.639  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       6.649   4.696   2.257  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.435   1.203   5.964  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.501   0.601   6.907  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.083   0.635   6.350  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.491   1.703   6.200  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.554   1.331   8.250  1.00  0.00           C  
ATOM    334  CG  ASP A 145       3.308   0.402   9.423  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       4.288  -0.169   9.943  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.135   0.247   9.820  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.449   2.177   5.861  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.794  -0.428   7.052  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.528   1.781   8.370  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.800   2.105   8.262  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.544  -0.539   6.041  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.196  -0.639   5.496  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.835  -0.076   6.470  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.819   0.539   6.061  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.130  -2.084   5.157  1.00  0.00           C  
ATOM    346  H   ALA A 146       2.066  -1.356   6.180  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.164  -0.065   4.583  1.00  0.00           H  
ATOM    348  HB1 ALA A 146       0.183  -2.725   5.968  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.194  -2.187   5.006  1.00  0.00           H  
ATOM    350  HB3 ALA A 146       0.390  -2.366   4.253  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.599  -0.293   7.758  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.506   0.189   8.794  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.576   1.713   8.795  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.599   2.297   9.154  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.056  -0.313  10.167  1.00  0.00           C  
ATOM    356  OG  SER A 147      -2.088  -0.167  11.127  1.00  0.00           O  
ATOM    357  H   SER A 147       0.204  -0.791   8.020  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.489  -0.204   8.582  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -0.792  -1.357  10.097  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -0.196   0.255  10.492  1.00  0.00           H  
ATOM    361  HG  SER A 147      -2.430   0.729  11.097  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.482   2.353   8.393  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.420   3.808   8.351  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.800   4.346   6.972  1.00  0.00           C  
ATOM    365  O   ALA A 148      -0.521   5.501   6.651  1.00  0.00           O  
ATOM    366  CB  ALA A 148       0.973   4.286   8.735  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.303   1.833   8.121  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -1.118   4.193   9.079  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.708   3.773   8.132  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.049   5.350   8.566  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.151   4.072   9.779  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.437   3.506   6.160  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.849   3.908   4.821  1.00  0.00           C  
ATOM    374  C   ILE A 149      -3.294   3.502   4.547  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.681   2.356   4.775  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.939   3.288   3.741  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.534   3.505   4.092  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -1.254   3.881   2.378  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.458   2.473   3.482  1.00  0.00           C  
ATOM    380  H   ILE A 149      -1.634   2.597   6.466  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.768   4.983   4.755  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -1.140   2.228   3.700  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       0.843   4.476   3.736  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.654   3.467   5.164  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.536   4.917   2.492  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.379   3.814   1.746  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -2.068   3.335   1.925  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       0.966   1.512   3.470  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       1.706   2.764   2.472  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.362   2.408   4.070  1.00  0.00           H  
ATOM    391  N   LYS A 150      -4.089   4.451   4.059  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.493   4.190   3.757  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.730   4.146   2.250  1.00  0.00           C  
ATOM    394  O   LYS A 150      -5.228   4.990   1.507  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -6.381   5.263   4.391  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -6.159   5.432   5.887  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -7.289   4.813   6.696  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.913   5.822   7.648  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -9.392   5.665   7.733  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.724   5.346   3.899  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.750   3.229   4.177  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -6.179   6.210   3.910  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -7.416   5.000   4.228  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -5.231   4.951   6.159  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -6.100   6.487   6.113  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -8.050   4.452   6.022  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -6.896   3.986   7.271  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -7.488   5.683   8.630  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -7.686   6.818   7.295  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -9.817   5.760   6.789  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -9.629   4.726   8.114  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -9.794   6.393   8.357  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.500   3.157   1.806  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.796   3.020   0.392  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.268   2.770   0.133  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.865   3.388  -0.748  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.874   2.515   2.447  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.500   3.926  -0.116  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.225   2.193  -0.006  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.854   1.861   0.907  1.00  0.00           N  
ATOM    421  CA  THR A 152     -10.268   1.526   0.765  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.576   1.037  -0.646  1.00  0.00           C  
ATOM    423  O   THR A 152     -11.625   1.352  -1.208  1.00  0.00           O  
ATOM    424  CB  THR A 152     -11.143   2.738   1.100  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -11.219   3.624  -0.004  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -10.646   3.529   2.292  1.00  0.00           C  
ATOM    427  H   THR A 152      -8.323   1.405   1.592  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.490   0.733   1.463  1.00  0.00           H  
ATOM    429  HB  THR A 152     -12.142   2.394   1.325  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -10.375   4.065  -0.121  1.00  0.00           H  
ATOM    431 HG21 THR A 152      -9.786   3.035   2.718  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -10.370   4.524   1.974  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -11.429   3.593   3.033  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.656   0.263  -1.213  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.850  -0.258  -2.552  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.825  -1.420  -2.586  1.00  0.00           C  
ATOM    437  O   GLY A 153     -11.595  -1.567  -3.535  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.840   0.044  -0.716  1.00  0.00           H  
ATOM    439  HA2 GLY A 153     -10.228   0.532  -3.184  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.898  -0.590  -2.939  1.00  0.00           H  
ATOM    441  N   VAL A 154     -10.790  -2.247  -1.546  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -11.676  -3.402  -1.456  1.00  0.00           C  
ATOM    443  C   VAL A 154     -11.934  -3.779   0.000  1.00  0.00           C  
ATOM    444  O   VAL A 154     -11.642  -4.897   0.427  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -11.090  -4.621  -2.197  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -12.126  -5.729  -2.307  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -10.582  -4.219  -3.573  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.155  -2.076  -0.820  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -12.614  -3.140  -1.922  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -10.254  -4.997  -1.624  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -12.591  -5.885  -1.346  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -12.877  -5.448  -3.030  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -11.644  -6.642  -2.625  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -11.381  -3.752  -4.129  1.00  0.00           H  
ATOM    455 HG22 VAL A 154      -9.764  -3.521  -3.465  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -10.240  -5.096  -4.101  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.484  -2.837   0.758  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.772  -3.087   2.159  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.747  -2.457   3.081  1.00  0.00           C  
ATOM    460  O   GLY A 155     -12.103  -1.796   4.057  1.00  0.00           O  
ATOM    461  H   GLY A 155     -12.694  -1.964   0.365  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.746  -2.684   2.392  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -12.784  -4.153   2.327  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.470  -2.662   2.771  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.409  -2.103   3.588  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.030  -2.423   3.043  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.213  -3.039   3.728  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.248  -3.197   1.980  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.528  -1.031   3.628  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.491  -2.503   4.588  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.774  -2.006   1.808  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.485  -2.253   1.170  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.111  -1.104   0.241  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.976  -0.355  -0.211  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.530  -3.564   0.380  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.629  -3.604  -0.669  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -7.122  -3.143  -2.027  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -6.102  -4.040  -2.564  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -6.359  -5.257  -3.037  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -7.601  -5.724  -3.047  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -5.372  -6.009  -3.504  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.467  -1.522   1.313  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.739  -2.334   1.946  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -5.582  -3.704  -0.118  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -6.690  -4.381   1.067  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -7.992  -4.617  -0.758  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -8.436  -2.957  -0.357  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -7.954  -3.108  -2.714  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -6.700  -2.154  -1.923  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -5.176  -3.719  -2.571  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -8.352  -5.161  -2.699  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -7.789  -6.639  -3.405  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -4.435  -5.661  -3.499  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -5.565  -6.924  -3.859  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.819  -0.972  -0.052  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.351   0.087  -0.939  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.733  -0.504  -2.202  1.00  0.00           C  
ATOM    498  O   LEU A 158      -3.093  -1.554  -2.160  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.350   1.001  -0.213  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.871   0.611  -0.331  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -0.984   1.813  -0.049  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.543  -0.529   0.620  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.169  -1.602   0.330  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.212   0.675  -1.224  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.465   2.001  -0.604  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.610   1.014   0.835  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.669   0.278  -1.338  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.491   2.715  -0.354  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.768   1.860   1.007  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -0.060   1.715  -0.600  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.456  -0.920   1.044  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -1.035  -1.313   0.078  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.904  -0.167   1.412  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.938   0.173  -3.324  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.410  -0.286  -4.602  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.123   0.448  -4.952  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.695   1.344  -4.223  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.453  -0.088  -5.701  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.482   1.262  -6.128  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.852  -0.463  -5.260  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.462   1.001  -3.294  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.195  -1.340  -4.511  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.196  -0.709  -6.547  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -5.216   1.392  -6.734  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.832  -0.760  -4.220  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.507   0.387  -5.377  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.213  -1.283  -5.861  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.508   0.073  -6.072  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.259   0.696  -6.498  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.429   2.202  -6.613  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.414   2.964  -6.144  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.189   0.118  -7.842  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.607   0.507  -8.228  1.00  0.00           C  
ATOM    534  CD  ARG A 160       1.857   0.294  -9.712  1.00  0.00           C  
ATOM    535  NE  ARG A 160       1.707  -1.107 -10.098  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       2.641  -2.035  -9.900  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       3.791  -1.716  -9.320  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       2.423  -3.286 -10.282  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.897  -0.645  -6.616  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.494   0.482  -5.755  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.135  -0.959  -7.794  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.480   0.470  -8.613  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.761   1.549  -7.993  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       2.303  -0.099  -7.665  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       1.151   0.888 -10.272  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.862   0.616  -9.946  1.00  0.00           H  
ATOM    547  HE  ARG A 160       0.866  -1.371 -10.527  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       3.962  -0.775  -9.029  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       4.489  -2.418  -9.175  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       1.556  -3.532 -10.718  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       3.123  -3.983 -10.135  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.535   2.629  -7.204  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -1.815   4.050  -7.341  1.00  0.00           C  
ATOM    554  C   GLU A 161      -1.941   4.696  -5.964  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.570   5.856  -5.772  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.095   4.274  -8.150  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -4.311   3.563  -7.580  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -5.598   4.328  -7.816  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -6.303   4.625  -6.828  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -5.903   4.630  -8.989  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.185   1.977  -7.538  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -0.985   4.503  -7.863  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.307   5.332  -8.181  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -2.937   3.918  -9.157  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -4.396   2.593  -8.048  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -4.174   3.438  -6.516  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.463   3.931  -5.004  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.637   4.427  -3.646  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.292   4.580  -2.950  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.084   5.518  -2.177  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.535   3.482  -2.846  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.974   3.508  -3.324  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.441   4.588  -3.743  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.633   2.448  -3.280  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.730   3.008  -5.214  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.111   5.395  -3.705  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.162   2.473  -2.942  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.515   3.771  -1.805  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.378   3.659  -3.231  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.949   3.704  -2.631  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.769   4.831  -3.242  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.514   5.512  -2.542  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.719   2.368  -2.772  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.468   2.053  -1.490  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.785   1.223  -3.117  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.600   2.941  -3.859  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.820   3.908  -1.576  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.438   2.470  -3.573  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.691   2.971  -0.967  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.851   1.421  -0.865  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.387   1.538  -1.727  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.087   1.266  -2.484  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.486   1.306  -4.148  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.296   0.285  -2.964  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.615   5.045  -4.549  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.336   6.120  -5.224  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.916   7.456  -4.640  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.751   8.302  -4.318  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.065   6.109  -6.730  1.00  0.00           C  
ATOM    600  CG  GLU A 164       2.011   4.719  -7.331  1.00  0.00           C  
ATOM    601  CD  GLU A 164       2.903   4.572  -8.549  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       2.510   3.848  -9.488  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       3.993   5.180  -8.564  1.00  0.00           O  
ATOM    604  H   GLU A 164       0.994   4.486  -5.059  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.391   5.976  -5.049  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       1.118   6.594  -6.915  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.846   6.665  -7.228  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       2.327   4.007  -6.583  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.993   4.509  -7.620  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.609   7.628  -4.491  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.062   8.853  -3.926  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.577   9.046  -2.505  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.942  10.152  -2.107  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.467   8.811  -3.932  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.070   8.903  -5.325  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -1.879  10.286  -5.926  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -3.165  11.096  -5.878  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -3.502  11.525  -4.492  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.001   6.904  -4.760  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.398   9.678  -4.533  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.792   7.885  -3.482  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.841   9.638  -3.346  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.590   8.176  -5.962  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -3.127   8.687  -5.263  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -1.117  10.809  -5.368  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -1.568  10.181  -6.955  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -3.045  11.974  -6.496  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -3.972  10.492  -6.265  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -2.643  11.544  -3.905  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -3.922  12.476  -4.504  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -4.183  10.862  -4.069  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.618   7.953  -1.750  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.107   7.985  -0.377  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.622   8.158  -0.358  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.176   8.811   0.526  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.722   6.696   0.355  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.187   6.652   1.777  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.429   7.114   2.833  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.342   6.196   2.318  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.099   6.946   3.959  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.262   6.391   3.674  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.324   7.099  -2.132  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.650   8.827   0.121  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.353   6.597   0.354  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.155   5.854  -0.164  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.466   7.506   2.766  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.173   5.761   1.780  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       0.753   7.215   4.946  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       2.923   6.095   4.333  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.282   7.566  -1.348  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.732   7.643  -1.465  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.177   9.081  -1.701  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.199   9.522  -1.176  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.215   6.754  -2.614  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.406   5.276  -2.263  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.814   4.484  -3.495  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.444   5.124  -1.162  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.778   7.061  -2.019  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.161   7.290  -0.540  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.496   6.821  -3.418  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.160   7.141  -2.967  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.471   4.870  -1.903  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.424   5.105  -4.137  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.380   3.615  -3.194  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.930   4.171  -4.031  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.314   5.716  -1.403  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.027   5.461  -0.225  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.729   4.086  -1.077  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.399   9.805  -2.497  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.702  11.195  -2.810  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.343  12.113  -1.647  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.949  13.170  -1.467  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.965  11.621  -4.072  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.598   9.393  -2.883  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.763  11.270  -3.001  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.634  11.560  -4.918  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.616  12.637  -3.961  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.120  10.966  -4.233  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.353  11.704  -0.859  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.914  12.491   0.287  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.543  11.973   1.577  1.00  0.00           C  
ATOM    682  O   LYS A 169       2.948  12.067   2.650  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.389  12.457   0.401  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.677  13.127  -0.763  1.00  0.00           C  
ATOM    685  CD  LYS A 169       0.103  14.477  -0.366  1.00  0.00           C  
ATOM    686  CE  LYS A 169      -1.197  14.323   0.408  1.00  0.00           C  
ATOM    687  NZ  LYS A 169      -0.975  14.356   1.880  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.907  10.854  -1.053  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.232  13.511   0.130  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.067  11.427   0.448  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       1.097  12.959   1.312  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       1.383  13.272  -1.569  1.00  0.00           H  
ATOM    693  HG3 LYS A 169      -0.126  12.487  -1.097  1.00  0.00           H  
ATOM    694  HD2 LYS A 169       0.819  14.994   0.255  1.00  0.00           H  
ATOM    695  HD3 LYS A 169      -0.086  15.055  -1.258  1.00  0.00           H  
ATOM    696  HE2 LYS A 169      -1.860  15.131   0.136  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -1.650  13.380   0.141  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -0.272  15.084   2.120  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169      -1.865  14.574   2.371  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169      -0.626  13.433   2.210  1.00  0.00           H  
ATOM    701  N   ALA A 170       4.749  11.427   1.464  1.00  0.00           N  
ATOM    702  CA  ALA A 170       5.457  10.895   2.622  1.00  0.00           C  
ATOM    703  C   ALA A 170       6.938  10.700   2.318  1.00  0.00           C  
ATOM    704  O   ALA A 170       7.612   9.989   3.092  1.00  0.00           O  
ATOM    705  CB  ALA A 170       4.829   9.583   3.066  1.00  0.00           C  
ATOM    706  OXT ALA A 170       7.413  11.258   1.306  1.00  0.00           O  
ATOM    707  H   ALA A 170       5.173  11.382   0.582  1.00  0.00           H  
ATOM    708  HA  ALA A 170       5.357  11.606   3.429  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       5.406   9.164   3.877  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       4.818   8.890   2.237  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       3.818   9.762   3.399  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 124     -16.139  -4.490   8.961  1.00  0.00           N  
ATOM      2  CA  GLY A 124     -14.724  -4.887   9.198  1.00  0.00           C  
ATOM      3  C   GLY A 124     -14.096  -5.553   7.988  1.00  0.00           C  
ATOM      4  O   GLY A 124     -14.663  -5.530   6.895  1.00  0.00           O  
ATOM      5  H1  GLY A 124     -16.269  -4.201   7.970  1.00  0.00           H  
ATOM      6  H2  GLY A 124     -16.773  -5.290   9.162  1.00  0.00           H  
ATOM      7  H3  GLY A 124     -16.395  -3.694   9.578  1.00  0.00           H  
ATOM      8  HA2 GLY A 124     -14.152  -4.006   9.447  1.00  0.00           H  
ATOM      9  HA3 GLY A 124     -14.689  -5.573  10.031  1.00  0.00           H  
ATOM     10  N   SER A 125     -12.924  -6.147   8.184  1.00  0.00           N  
ATOM     11  CA  SER A 125     -12.218  -6.823   7.102  1.00  0.00           C  
ATOM     12  C   SER A 125     -11.705  -8.187   7.554  1.00  0.00           C  
ATOM     13  O   SER A 125     -10.612  -8.608   7.179  1.00  0.00           O  
ATOM     14  CB  SER A 125     -11.049  -5.966   6.612  1.00  0.00           C  
ATOM     15  OG  SER A 125     -11.253  -4.598   6.920  1.00  0.00           O  
ATOM     16  H   SER A 125     -12.523  -6.131   9.078  1.00  0.00           H  
ATOM     17  HA  SER A 125     -12.914  -6.965   6.288  1.00  0.00           H  
ATOM     18  HB2 SER A 125     -10.138  -6.297   7.088  1.00  0.00           H  
ATOM     19  HB3 SER A 125     -10.953  -6.070   5.541  1.00  0.00           H  
ATOM     20  HG  SER A 125     -10.646  -4.060   6.408  1.00  0.00           H  
ATOM     21  N   GLN A 126     -12.505  -8.875   8.363  1.00  0.00           N  
ATOM     22  CA  GLN A 126     -12.133 -10.192   8.866  1.00  0.00           C  
ATOM     23  C   GLN A 126     -11.940 -11.180   7.720  1.00  0.00           C  
ATOM     24  O   GLN A 126     -12.687 -11.163   6.740  1.00  0.00           O  
ATOM     25  CB  GLN A 126     -13.202 -10.713   9.829  1.00  0.00           C  
ATOM     26  CG  GLN A 126     -14.562 -10.905   9.180  1.00  0.00           C  
ATOM     27  CD  GLN A 126     -15.707 -10.665  10.143  1.00  0.00           C  
ATOM     28  OE1 GLN A 126     -15.666  -9.744  10.959  1.00  0.00           O  
ATOM     29  NE2 GLN A 126     -16.740 -11.495  10.052  1.00  0.00           N  
ATOM     30  H   GLN A 126     -13.366  -8.488   8.627  1.00  0.00           H  
ATOM     31  HA  GLN A 126     -11.200 -10.091   9.399  1.00  0.00           H  
ATOM     32  HB2 GLN A 126     -12.879 -11.664  10.227  1.00  0.00           H  
ATOM     33  HB3 GLN A 126     -13.311 -10.011  10.643  1.00  0.00           H  
ATOM     34  HG2 GLN A 126     -14.654 -10.213   8.356  1.00  0.00           H  
ATOM     35  HG3 GLN A 126     -14.629 -11.917   8.808  1.00  0.00           H  
ATOM     36 HE21 GLN A 126     -16.705 -12.206   9.378  1.00  0.00           H  
ATOM     37 HE22 GLN A 126     -17.496 -11.362  10.661  1.00  0.00           H  
ATOM     38  N   ASN A 127     -10.934 -12.038   7.849  1.00  0.00           N  
ATOM     39  CA  ASN A 127     -10.642 -13.034   6.824  1.00  0.00           C  
ATOM     40  C   ASN A 127     -10.302 -12.365   5.495  1.00  0.00           C  
ATOM     41  O   ASN A 127     -10.747 -12.803   4.434  1.00  0.00           O  
ATOM     42  CB  ASN A 127     -11.834 -13.975   6.644  1.00  0.00           C  
ATOM     43  CG  ASN A 127     -11.414 -15.361   6.194  1.00  0.00           C  
ATOM     44  OD1 ASN A 127     -11.576 -16.340   6.923  1.00  0.00           O  
ATOM     45  ND2 ASN A 127     -10.869 -15.450   4.987  1.00  0.00           N  
ATOM     46  H   ASN A 127     -10.375 -12.002   8.652  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -9.789 -13.607   7.153  1.00  0.00           H  
ATOM     48  HB2 ASN A 127     -12.359 -14.067   7.584  1.00  0.00           H  
ATOM     49  HB3 ASN A 127     -12.502 -13.564   5.902  1.00  0.00           H  
ATOM     50 HD21 ASN A 127     -10.771 -14.629   4.461  1.00  0.00           H  
ATOM     51 HD22 ASN A 127     -10.588 -16.334   4.670  1.00  0.00           H  
ATOM     52  N   ASN A 128      -9.509 -11.300   5.561  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -9.108 -10.569   4.364  1.00  0.00           C  
ATOM     54  C   ASN A 128      -7.799  -9.821   4.596  1.00  0.00           C  
ATOM     55  O   ASN A 128      -7.454  -9.490   5.732  1.00  0.00           O  
ATOM     56  CB  ASN A 128     -10.205  -9.586   3.949  1.00  0.00           C  
ATOM     57  CG  ASN A 128     -10.401  -9.539   2.446  1.00  0.00           C  
ATOM     58  OD1 ASN A 128     -10.403  -8.467   1.842  1.00  0.00           O  
ATOM     59  ND2 ASN A 128     -10.567 -10.705   1.834  1.00  0.00           N  
ATOM     60  H   ASN A 128      -9.186 -10.998   6.436  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -8.962 -11.287   3.571  1.00  0.00           H  
ATOM     62  HB2 ASN A 128     -11.138  -9.883   4.405  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -9.942  -8.596   4.291  1.00  0.00           H  
ATOM     64 HD21 ASN A 128     -10.553 -11.521   2.379  1.00  0.00           H  
ATOM     65 HD22 ASN A 128     -10.696 -10.706   0.863  1.00  0.00           H  
ATOM     66  N   ASP A 129      -7.074  -9.558   3.514  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -5.804  -8.849   3.600  1.00  0.00           C  
ATOM     68  C   ASP A 129      -5.990  -7.359   3.326  1.00  0.00           C  
ATOM     69  O   ASP A 129      -7.092  -6.908   3.012  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -4.798  -9.439   2.610  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -3.376  -9.391   3.131  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -2.949  -8.313   3.596  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -2.688 -10.433   3.077  1.00  0.00           O  
ATOM     74  H   ASP A 129      -7.402  -9.846   2.637  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -5.422  -8.973   4.602  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -5.055 -10.469   2.417  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -4.842  -8.881   1.686  1.00  0.00           H  
ATOM     78  N   ALA A 130      -4.905  -6.601   3.448  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.945  -5.161   3.214  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.958  -4.743   2.125  1.00  0.00           C  
ATOM     81  O   ALA A 130      -3.845  -3.560   1.800  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.654  -4.413   4.505  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.056  -7.020   3.702  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.945  -4.904   2.897  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.792  -4.848   4.987  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -4.455  -3.374   4.281  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -5.509  -4.483   5.162  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.236  -5.713   1.568  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.257  -5.426   0.528  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.245  -6.511  -0.541  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.821  -7.583  -0.364  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.860  -5.299   1.134  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.651  -4.089   2.041  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.305  -4.313   3.397  1.00  0.00           C  
ATOM     95  CD2 LEU A 131       0.833  -3.802   2.201  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.359  -6.636   1.866  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.525  -4.486   0.068  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.658  -6.192   1.707  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.146  -5.244   0.330  1.00  0.00           H  
ATOM    100  HG  LEU A 131      -1.111  -3.226   1.584  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.709  -5.313   3.442  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -0.570  -4.187   4.178  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -2.102  -3.597   3.535  1.00  0.00           H  
ATOM    104 HD21 LEU A 131       1.369  -4.189   1.347  1.00  0.00           H  
ATOM    105 HD22 LEU A 131       0.988  -2.736   2.271  1.00  0.00           H  
ATOM    106 HD23 LEU A 131       1.195  -4.279   3.099  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.563  -6.223  -1.644  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.444  -7.168  -2.745  1.00  0.00           C  
ATOM    109  C   SER A 132       0.002  -7.639  -2.870  1.00  0.00           C  
ATOM    110  O   SER A 132       0.894  -7.092  -2.220  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.905  -6.523  -4.054  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.772  -7.385  -4.770  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.118  -5.354  -1.714  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.073  -8.017  -2.525  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -2.432  -5.606  -3.835  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -1.045  -6.306  -4.669  1.00  0.00           H  
ATOM    117  HG  SER A 132      -2.816  -7.107  -5.688  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.260  -8.658  -3.703  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.613  -9.187  -3.894  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.619  -8.091  -4.224  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.759  -8.122  -3.762  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.458 -10.150  -5.074  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.026 -10.560  -5.042  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.738  -9.373  -4.519  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.950  -9.726  -3.022  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       1.704  -9.639  -5.993  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       2.113 -10.997  -4.939  1.00  0.00           H  
ATOM    128  HG2 PRO A 133      -0.306 -10.808  -6.039  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.099 -11.406  -4.383  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.082  -8.756  -5.336  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.570  -9.698  -3.912  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.188  -7.119  -5.019  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.053  -6.012  -5.399  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.290  -5.082  -4.217  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.394  -4.569  -4.030  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.453  -5.246  -6.568  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.267  -7.145  -5.353  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.001  -6.423  -5.714  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       1.969  -5.937  -7.242  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       3.236  -4.719  -7.093  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       1.728  -4.536  -6.197  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.250  -4.874  -3.415  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.356  -4.011  -2.247  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.213  -4.657  -1.174  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.892  -3.968  -0.419  1.00  0.00           O  
ATOM    146  CB  ILE A 135       0.980  -3.686  -1.645  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.011  -3.227  -2.737  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.123  -2.619  -0.569  1.00  0.00           C  
ATOM    149  CD1 ILE A 135       0.462  -1.975  -3.456  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.398  -5.315  -3.612  1.00  0.00           H  
ATOM    151  HA  ILE A 135       2.823  -3.084  -2.556  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.597  -4.583  -1.181  1.00  0.00           H  
ATOM    153 HG12 ILE A 135      -0.090  -4.012  -3.472  1.00  0.00           H  
ATOM    154 HG13 ILE A 135      -0.953  -3.029  -2.292  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       2.010  -2.818   0.019  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       1.210  -1.647  -1.035  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       0.254  -2.634   0.070  1.00  0.00           H  
ATOM    158 HD11 ILE A 135       1.471  -1.732  -3.159  1.00  0.00           H  
ATOM    159 HD12 ILE A 135       0.430  -2.141  -4.523  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -0.195  -1.157  -3.199  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.187  -5.982  -1.109  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.985  -6.694  -0.120  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.463  -6.513  -0.433  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.277  -6.258   0.458  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.625  -8.182  -0.106  1.00  0.00           C  
ATOM    166  CG  ARG A 136       4.234  -8.946   1.059  1.00  0.00           C  
ATOM    167  CD  ARG A 136       5.496  -9.685   0.644  1.00  0.00           C  
ATOM    168  NE  ARG A 136       6.519  -9.651   1.686  1.00  0.00           N  
ATOM    169  CZ  ARG A 136       7.806  -9.913   1.471  1.00  0.00           C  
ATOM    170  NH1 ARG A 136       8.232 -10.230   0.254  1.00  0.00           N  
ATOM    171  NH2 ARG A 136       8.671  -9.858   2.475  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.626  -6.489  -1.738  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.776  -6.265   0.849  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       2.550  -8.280  -0.050  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       3.971  -8.633  -1.024  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       4.480  -8.247   1.845  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       3.511  -9.660   1.424  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       5.243 -10.714   0.435  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       5.890  -9.225  -0.250  1.00  0.00           H  
ATOM    180  HE  ARG A 136       6.232  -9.420   2.595  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       7.585 -10.273  -0.508  1.00  0.00           H  
ATOM    182 HH12 ARG A 136       9.200 -10.426   0.099  1.00  0.00           H  
ATOM    183 HH21 ARG A 136       8.355  -9.619   3.393  1.00  0.00           H  
ATOM    184 HH22 ARG A 136       9.638 -10.055   2.313  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.798  -6.612  -1.716  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.171  -6.429  -2.152  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.573  -4.976  -1.969  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.635  -4.673  -1.429  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.331  -6.845  -3.618  1.00  0.00           C  
ATOM    190  CG  ARG A 137       8.118  -8.135  -3.802  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.466  -9.048  -4.829  1.00  0.00           C  
ATOM    192  NE  ARG A 137       6.789 -10.182  -4.202  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       5.855 -10.913  -4.804  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       5.482 -10.635  -6.046  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       5.292 -11.928  -4.161  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.101  -6.791  -2.384  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.803  -7.048  -1.535  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       6.351  -6.981  -4.050  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       7.844  -6.058  -4.151  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       9.116  -7.891  -4.133  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.168  -8.650  -2.854  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       6.742  -8.477  -5.393  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       8.229  -9.420  -5.496  1.00  0.00           H  
ATOM    204  HE  ARG A 137       7.046 -10.410  -3.284  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       5.903  -9.871  -6.537  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       4.780 -11.189  -6.493  1.00  0.00           H  
ATOM    207 HH21 ARG A 137       5.571 -12.144  -3.225  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       4.590 -12.479  -4.613  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.698  -4.079  -2.407  1.00  0.00           N  
ATOM    210  CA  LEU A 138       6.941  -2.651  -2.281  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.101  -2.268  -0.818  1.00  0.00           C  
ATOM    212  O   LEU A 138       7.967  -1.479  -0.464  1.00  0.00           O  
ATOM    213  CB  LEU A 138       5.793  -1.853  -2.902  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.008  -1.436  -4.360  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       4.822  -1.848  -5.218  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.240   0.065  -4.458  1.00  0.00           C  
ATOM    217  H   LEU A 138       5.863  -4.389  -2.814  1.00  0.00           H  
ATOM    218  HA  LEU A 138       7.855  -2.422  -2.804  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       4.897  -2.454  -2.847  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.644  -0.959  -2.312  1.00  0.00           H  
ATOM    221  HG  LEU A 138       6.886  -1.935  -4.743  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       3.929  -1.870  -4.611  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       4.695  -1.138  -6.021  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.001  -2.830  -5.631  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.624   0.431  -3.518  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.954   0.269  -5.243  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.306   0.560  -4.683  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.259  -2.841   0.029  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.306  -2.565   1.456  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.669  -2.931   2.023  1.00  0.00           C  
ATOM    231  O   LEU A 139       8.257  -2.173   2.797  1.00  0.00           O  
ATOM    232  CB  LEU A 139       5.210  -3.350   2.189  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.879  -2.622   2.416  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       3.254  -3.063   3.731  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       4.052  -1.109   2.403  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.591  -3.471  -0.314  1.00  0.00           H  
ATOM    237  HA  LEU A 139       6.147  -1.509   1.596  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       5.001  -4.241   1.614  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.598  -3.650   3.152  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.202  -2.890   1.620  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       3.082  -4.129   3.708  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       3.922  -2.823   4.546  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.314  -2.548   3.873  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.848  -0.833   3.078  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.300  -0.784   1.403  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       3.133  -0.640   2.718  1.00  0.00           H  
ATOM    247  N   ALA A 140       8.158  -4.102   1.638  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.453  -4.579   2.111  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.608  -3.766   1.530  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.519  -3.365   2.253  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.625  -6.054   1.782  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.630  -4.664   1.025  1.00  0.00           H  
ATOM    253  HA  ALA A 140       9.468  -4.472   3.182  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.051  -6.295   0.899  1.00  0.00           H  
ATOM    255  HB2 ALA A 140      10.669  -6.263   1.602  1.00  0.00           H  
ATOM    256  HB3 ALA A 140       9.277  -6.651   2.612  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.569  -3.531   0.224  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.622  -2.770  -0.444  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.539  -1.296  -0.080  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.549  -0.650   0.199  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.527  -2.926  -1.965  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.094  -4.309  -2.420  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.122  -4.984  -3.309  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      12.658  -4.310  -4.213  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      12.390  -6.186  -3.100  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.823  -3.877  -0.299  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.568  -3.159  -0.111  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      10.814  -2.209  -2.342  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      12.496  -2.715  -2.396  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.934  -4.927  -1.549  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      10.169  -4.216  -2.969  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.323  -0.773  -0.088  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.084   0.629   0.237  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.985   0.837   1.748  1.00  0.00           C  
ATOM    275  O   TRP A 142       9.975   1.972   2.224  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.804   1.122  -0.446  1.00  0.00           C  
ATOM    277  CG  TRP A 142       8.865   1.050  -1.941  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.032  -0.071  -2.702  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       8.762   2.146  -2.856  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.039   0.262  -4.036  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       8.873   1.617  -4.156  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.585   3.523  -2.702  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       8.813   2.418  -5.293  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       8.525   4.317  -3.832  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       8.638   3.763  -5.113  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.563  -1.346  -0.325  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.921   1.200  -0.138  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       7.973   0.522  -0.116  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.626   2.148  -0.170  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.142  -1.067  -2.303  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.142  -0.369  -4.779  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.496   3.969  -1.723  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       8.898   2.006  -6.288  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.387   5.384  -3.732  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       8.587   4.421  -5.968  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.917  -0.263   2.501  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.824  -0.189   3.956  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.691   0.737   4.388  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.898   1.673   5.161  1.00  0.00           O  
ATOM    300  CB  ASN A 143      11.150   0.296   4.546  1.00  0.00           C  
ATOM    301  CG  ASN A 143      12.224  -0.773   4.511  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      12.623  -1.303   5.549  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.700  -1.096   3.314  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.931  -1.144   2.071  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.620  -1.183   4.324  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.499   1.147   3.981  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.993   0.591   5.573  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      12.337  -0.632   2.531  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      13.396  -1.785   3.262  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.490   0.469   3.886  1.00  0.00           N  
ATOM    311  CA  LEU A 144       6.325   1.280   4.223  1.00  0.00           C  
ATOM    312  C   LEU A 144       5.384   0.521   5.152  1.00  0.00           C  
ATOM    313  O   LEU A 144       5.430  -0.706   5.233  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.577   1.700   2.954  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.206   2.860   2.181  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.499   3.052   0.846  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.157   4.142   3.003  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.385  -0.293   3.276  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.676   2.165   4.733  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.522   0.848   2.295  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.574   1.985   3.232  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.243   2.631   1.979  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.557   2.526   0.858  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.321   4.104   0.681  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       6.120   2.662   0.052  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       5.926   3.902   4.032  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       7.116   4.636   2.956  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       5.396   4.796   2.607  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.527   1.260   5.849  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.571   0.658   6.771  1.00  0.00           C  
ATOM    331  C   ASP A 145       2.146   0.819   6.251  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.622   1.930   6.183  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.696   1.294   8.156  1.00  0.00           C  
ATOM    334  CG  ASP A 145       2.931   0.526   9.216  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       2.633  -0.665   8.989  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.629   1.117  10.275  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.537   2.235   5.740  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.799  -0.395   6.844  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       4.737   1.321   8.441  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       3.311   2.303   8.119  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.527  -0.297   5.882  1.00  0.00           N  
ATOM    342  CA  ALA A 146       0.165  -0.280   5.365  1.00  0.00           C  
ATOM    343  C   ALA A 146      -0.803   0.310   6.385  1.00  0.00           C  
ATOM    344  O   ALA A 146      -1.680   1.101   6.040  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.268  -1.683   4.970  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.999  -1.153   5.957  1.00  0.00           H  
ATOM    347  HA  ALA A 146       0.156   0.336   4.480  1.00  0.00           H  
ATOM    348  HB1 ALA A 146       0.601  -2.320   4.893  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -0.775  -1.649   4.017  1.00  0.00           H  
ATOM    350  HB3 ALA A 146      -0.940  -2.079   5.719  1.00  0.00           H  
ATOM    351  N   SER A 147      -0.633  -0.083   7.641  1.00  0.00           N  
ATOM    352  CA  SER A 147      -1.489   0.402   8.721  1.00  0.00           C  
ATOM    353  C   SER A 147      -1.501   1.928   8.767  1.00  0.00           C  
ATOM    354  O   SER A 147      -2.500   2.540   9.146  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.014  -0.155  10.064  1.00  0.00           C  
ATOM    356  OG  SER A 147      -1.647  -1.388  10.358  1.00  0.00           O  
ATOM    357  H   SER A 147       0.085  -0.715   7.850  1.00  0.00           H  
ATOM    358  HA  SER A 147      -2.492   0.052   8.530  1.00  0.00           H  
ATOM    359  HB2 SER A 147       0.054  -0.313  10.029  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -1.248   0.551  10.847  1.00  0.00           H  
ATOM    361  HG  SER A 147      -1.247  -1.776  11.139  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.385   2.536   8.376  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.269   3.989   8.371  1.00  0.00           C  
ATOM    364  C   ALA A 148      -0.796   4.581   7.068  1.00  0.00           C  
ATOM    365  O   ALA A 148      -1.176   5.752   7.016  1.00  0.00           O  
ATOM    366  CB  ALA A 148       1.178   4.402   8.592  1.00  0.00           C  
ATOM    367  H   ALA A 148       0.377   1.994   8.084  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -0.857   4.373   9.193  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.364   4.507   9.652  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       1.835   3.647   8.184  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.363   5.345   8.099  1.00  0.00           H  
ATOM    372  N   ILE A 149      -0.818   3.767   6.017  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.298   4.214   4.715  1.00  0.00           C  
ATOM    374  C   ILE A 149      -2.795   3.963   4.567  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.287   2.877   4.876  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.551   3.504   3.568  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.962   3.613   3.771  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -0.954   4.097   2.225  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.734   2.438   3.209  1.00  0.00           C  
ATOM    380  H   ILE A 149      -0.503   2.845   6.118  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.111   5.275   4.637  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -0.834   2.463   3.573  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.321   4.507   3.285  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       1.175   3.675   4.828  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.227   5.133   2.357  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.122   4.028   1.539  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -1.795   3.550   1.829  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.050   1.634   2.979  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.247   2.743   2.309  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       2.456   2.100   3.938  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.515   4.975   4.092  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -4.958   4.865   3.902  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.282   4.132   2.603  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.860   4.547   1.523  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.598   6.255   3.889  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -5.639   6.919   5.256  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -6.863   6.491   6.048  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -7.066   7.364   7.276  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -7.968   8.516   6.997  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.066   5.814   3.863  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.359   4.300   4.729  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.038   6.891   3.220  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.612   6.168   3.525  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -4.752   6.643   5.807  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -5.663   7.991   5.123  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -7.735   6.571   5.416  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -6.736   5.466   6.363  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -7.498   6.763   8.062  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -6.105   7.741   7.597  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -8.584   8.298   6.187  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -8.562   8.714   7.827  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -7.409   9.363   6.774  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.031   3.040   2.716  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.398   2.267   1.543  1.00  0.00           C  
ATOM    415  C   GLY A 151      -7.880   2.351   1.232  1.00  0.00           C  
ATOM    416  O   GLY A 151      -8.696   2.592   2.120  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.338   2.757   3.603  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -5.842   2.635   0.695  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.135   1.233   1.713  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.226   2.152  -0.036  1.00  0.00           N  
ATOM    421  CA  THR A 152      -9.618   2.206  -0.465  1.00  0.00           C  
ATOM    422  C   THR A 152      -9.885   1.193  -1.575  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.712   1.426  -2.456  1.00  0.00           O  
ATOM    424  CB  THR A 152      -9.971   3.614  -0.948  1.00  0.00           C  
ATOM    425  OG1 THR A 152      -9.168   4.582  -0.299  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -11.418   3.983  -0.710  1.00  0.00           C  
ATOM    427  H   THR A 152      -7.529   1.964  -0.698  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.237   1.962   0.386  1.00  0.00           H  
ATOM    429  HB  THR A 152      -9.784   3.675  -2.011  1.00  0.00           H  
ATOM    430  HG1 THR A 152      -9.204   5.408  -0.787  1.00  0.00           H  
ATOM    431 HG21 THR A 152     -11.862   3.276  -0.024  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -11.472   4.976  -0.288  1.00  0.00           H  
ATOM    433 HG23 THR A 152     -11.954   3.960  -1.647  1.00  0.00           H  
ATOM    434  N   GLY A 153      -9.178   0.069  -1.524  1.00  0.00           N  
ATOM    435  CA  GLY A 153      -9.353  -0.962  -2.530  1.00  0.00           C  
ATOM    436  C   GLY A 153     -10.292  -2.063  -2.076  1.00  0.00           C  
ATOM    437  O   GLY A 153      -9.852  -3.059  -1.503  1.00  0.00           O  
ATOM    438  H   GLY A 153      -8.534  -0.062  -0.798  1.00  0.00           H  
ATOM    439  HA2 GLY A 153      -9.751  -0.511  -3.426  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -8.390  -1.396  -2.755  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.588  -1.872  -2.335  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.624  -2.841  -1.963  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.254  -3.635  -0.707  1.00  0.00           C  
ATOM    444  O   VAL A 154     -11.604  -4.678  -0.785  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -12.924  -3.821  -3.120  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -11.694  -4.645  -3.479  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -14.100  -4.724  -2.769  1.00  0.00           C  
ATOM    448  H   VAL A 154     -11.858  -1.051  -2.795  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.527  -2.285  -1.758  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -13.199  -3.239  -3.988  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -10.865  -4.347  -2.859  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -11.902  -5.693  -3.318  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -11.443  -4.485  -4.517  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -14.264  -4.704  -1.701  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -14.987  -4.373  -3.275  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -13.884  -5.735  -3.080  1.00  0.00           H  
ATOM    457  N   GLY A 155     -12.675  -3.130   0.449  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -12.382  -3.801   1.702  1.00  0.00           C  
ATOM    459  C   GLY A 155     -11.465  -2.989   2.595  1.00  0.00           C  
ATOM    460  O   GLY A 155     -11.589  -3.024   3.819  1.00  0.00           O  
ATOM    461  H   GLY A 155     -13.190  -2.297   0.451  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -13.309  -3.981   2.227  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -11.912  -4.750   1.489  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.541  -2.257   1.981  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -9.613  -1.442   2.745  1.00  0.00           C  
ATOM    466  C   GLY A 156      -8.185  -1.557   2.245  1.00  0.00           C  
ATOM    467  O   GLY A 156      -7.338  -0.728   2.578  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.488  -2.268   1.003  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.923  -0.410   2.684  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -9.646  -1.755   3.779  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.915  -2.584   1.445  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.578  -2.798   0.903  1.00  0.00           C  
ATOM    473  C   ARG A 157      -6.150  -1.621   0.034  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.979  -0.990  -0.620  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.538  -4.088   0.078  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.125  -5.293   0.796  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -7.942  -6.162  -0.147  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -7.119  -7.167  -0.814  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -7.613  -8.222  -1.460  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -8.925  -8.411  -1.527  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -6.794  -9.088  -2.040  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.630  -3.213   1.214  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.895  -2.889   1.732  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -7.094  -3.934  -0.836  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -5.511  -4.310  -0.170  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -6.319  -5.884   1.204  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.762  -4.948   1.597  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -8.713  -6.660   0.421  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.398  -5.529  -0.894  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -6.146  -7.052  -0.779  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -9.548  -7.762  -1.091  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -9.291  -9.205  -2.014  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -5.805  -8.949  -1.992  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -7.166  -9.880  -2.525  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.850  -1.332   0.023  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.328  -0.233  -0.780  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.629  -0.768  -2.027  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.944  -1.788  -1.979  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -3.379   0.644   0.052  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.898   0.249   0.027  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.028   1.435   0.412  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -1.644  -0.923   0.961  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.230  -1.873   0.558  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -5.170   0.368  -1.094  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.462   1.659  -0.305  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -3.715   0.617   1.078  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.625  -0.051  -0.975  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.573   2.352   0.244  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.762   1.362   1.457  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -0.131   1.435  -0.189  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -2.036  -0.694   1.940  1.00  0.00           H  
ATOM    512 HD22 LEU A 158      -2.134  -1.804   0.574  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.582  -1.104   1.030  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.819  -0.075  -3.143  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.222  -0.481  -4.410  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.001   0.368  -4.736  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.662   1.291  -3.998  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.251  -0.378  -5.535  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.372   0.960  -5.984  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.627  -0.850  -5.118  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.384   0.725  -3.118  1.00  0.00           H  
ATOM    522  HA  THR A 159      -2.912  -1.510  -4.314  1.00  0.00           H  
ATOM    523  HB  THR A 159      -3.927  -0.989  -6.365  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -4.394   0.974  -6.944  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.593  -1.186  -4.091  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.330  -0.036  -5.208  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -5.936  -1.666  -5.754  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.340   0.048  -5.846  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.150   0.780  -6.263  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.453   2.268  -6.398  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.423   3.110  -6.206  1.00  0.00           O  
ATOM    532  CB  ARG A 160       0.372   0.232  -7.591  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.721   0.802  -7.998  1.00  0.00           C  
ATOM    534  CD  ARG A 160       2.864  -0.079  -7.525  1.00  0.00           C  
ATOM    535  NE  ARG A 160       4.002  -0.039  -8.439  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       4.888   0.955  -8.476  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       4.770   1.989  -7.653  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       5.895   0.913  -9.337  1.00  0.00           N  
ATOM    539  H   ARG A 160      -1.658  -0.700  -6.394  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.607   0.642  -5.505  1.00  0.00           H  
ATOM    541  HB2 ARG A 160       0.470  -0.841  -7.511  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.342   0.462  -8.368  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.759   0.878  -9.074  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       1.831   1.784  -7.563  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       3.184   0.260  -6.551  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       2.510  -1.097  -7.450  1.00  0.00           H  
ATOM    547  HE  ARG A 160       4.113  -0.790  -9.058  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       4.013   2.027  -7.000  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       5.439   2.733  -7.686  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       5.989   0.135  -9.959  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       6.560   1.659  -9.366  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.705   2.586  -6.712  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.122   3.975  -6.850  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.236   4.628  -5.477  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.946   5.813  -5.309  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.461   4.062  -7.586  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.364   3.739  -9.069  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -4.329   2.649  -9.493  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -5.289   2.961 -10.230  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -4.126   1.485  -9.091  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.365   1.873  -6.840  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.368   4.491  -7.422  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -4.154   3.370  -7.131  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -3.848   5.066  -7.484  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -3.582   4.631  -9.634  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -2.358   3.413  -9.287  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.649   3.837  -4.492  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.790   4.329  -3.130  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.421   4.535  -2.497  1.00  0.00           C  
ATOM    570  O   ASP A 162      -1.194   5.511  -1.780  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.613   3.346  -2.293  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -5.049   3.242  -2.768  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.536   4.202  -3.400  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.685   2.199  -2.507  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.855   2.898  -4.686  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -3.304   5.277  -3.169  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.161   2.367  -2.351  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.616   3.675  -1.263  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.505   3.614  -2.778  1.00  0.00           N  
ATOM    580  CA  VAL A 163       0.847   3.705  -2.238  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.615   4.817  -2.937  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.308   5.597  -2.290  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.645   2.383  -2.368  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.368   2.067  -1.070  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.752   1.224  -2.763  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.743   2.866  -3.363  1.00  0.00           H  
ATOM    587  HA  VAL A 163       0.765   3.950  -1.187  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.391   2.511  -3.141  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       2.466   2.969  -0.483  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.798   1.334  -0.513  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.349   1.671  -1.290  1.00  0.00           H  
ATOM    592 HG21 VAL A 163      -0.155   1.253  -2.179  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.509   1.302  -3.809  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.268   0.293  -2.580  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.480   4.900  -4.261  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.162   5.940  -5.020  1.00  0.00           C  
ATOM    597  C   GLU A 164       1.697   7.310  -4.545  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.498   8.231  -4.385  1.00  0.00           O  
ATOM    599  CB  GLU A 164       1.917   5.774  -6.525  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.543   6.236  -6.982  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.358   6.125  -8.482  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       1.072   5.315  -9.110  1.00  0.00           O  
ATOM    603  OE2 GLU A 164      -0.500   6.849  -9.030  1.00  0.00           O  
ATOM    604  H   GLU A 164       0.904   4.259  -4.731  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.219   5.848  -4.823  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.660   6.344  -7.062  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.024   4.730  -6.781  1.00  0.00           H  
ATOM    608  HG2 GLU A 164      -0.202   5.629  -6.497  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.409   7.268  -6.692  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.396   7.427  -4.295  1.00  0.00           N  
ATOM    611  CA  LYS A 165      -0.172   8.675  -3.806  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.405   8.992  -2.432  1.00  0.00           C  
ATOM    613  O   LYS A 165       0.741  10.138  -2.132  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.698   8.577  -3.732  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -2.413   9.463  -4.738  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.401  10.920  -4.303  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -3.739  11.592  -4.570  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -4.136  12.501  -3.459  1.00  0.00           N  
ATOM    619  H   LYS A 165      -0.190   6.649  -4.425  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.103   9.460  -4.493  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.990   7.554  -3.916  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -2.021   8.860  -2.741  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.920   9.379  -5.694  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -3.438   9.132  -4.830  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -2.191  10.969  -3.246  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -1.631  11.442  -4.850  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -3.664  12.165  -5.482  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -4.494  10.828  -4.687  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -3.748  12.155  -2.559  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -3.775  13.459  -3.635  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -5.172  12.542  -3.385  1.00  0.00           H  
ATOM    632  N   HIS A 166       0.531   7.955  -1.610  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.084   8.095  -0.270  1.00  0.00           C  
ATOM    634  C   HIS A 166       2.590   8.329  -0.346  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.162   9.053   0.471  1.00  0.00           O  
ATOM    636  CB  HIS A 166       0.792   6.837   0.555  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.424   6.844   1.914  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       0.711   7.048   3.077  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       2.713   6.665   2.293  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       1.533   6.996   4.111  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       2.752   6.765   3.662  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.254   7.066  -1.921  1.00  0.00           H  
ATOM    643  HA  HIS A 166       0.617   8.946   0.200  1.00  0.00           H  
ATOM    644  HB2 HIS A 166      -0.274   6.739   0.685  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.163   5.973   0.021  1.00  0.00           H  
ATOM    646  HD1 HIS A 166      -0.255   7.209   3.136  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       3.554   6.478   1.640  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.253   7.119   5.146  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.539   6.598   4.222  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.220   7.710  -1.337  1.00  0.00           N  
ATOM    651  CA  LEU A 167       4.657   7.838  -1.539  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.035   9.291  -1.799  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.077   9.765  -1.346  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.103   6.963  -2.715  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.288   5.477  -2.395  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       5.571   4.692  -3.665  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.412   5.289  -1.388  1.00  0.00           C  
ATOM    658  H   LEU A 167       2.703   7.149  -1.952  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.152   7.502  -0.642  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.366   7.051  -3.499  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.042   7.347  -3.084  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.377   5.085  -1.959  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.226   5.265  -4.304  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.045   3.755  -3.411  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       4.643   4.496  -4.182  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.313   5.753  -1.764  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.136   5.747  -0.450  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.589   4.235  -1.236  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.178   9.994  -2.532  1.00  0.00           N  
ATOM    670  CA  ALA A 168       4.414  11.395  -2.853  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.103  12.293  -1.660  1.00  0.00           C  
ATOM    672  O   ALA A 168       4.633  13.398  -1.549  1.00  0.00           O  
ATOM    673  CB  ALA A 168       3.581  11.806  -4.058  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.365   9.558  -2.862  1.00  0.00           H  
ATOM    675  HA  ALA A 168       5.457  11.506  -3.112  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       3.829  11.176  -4.899  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       2.532  11.699  -3.825  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       3.791  12.836  -4.307  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.239  11.811  -0.770  1.00  0.00           N  
ATOM    680  CA  LYS A 169       2.861  12.573   0.414  1.00  0.00           C  
ATOM    681  C   LYS A 169       3.764  12.227   1.595  1.00  0.00           C  
ATOM    682  O   LYS A 169       3.287  11.953   2.698  1.00  0.00           O  
ATOM    683  CB  LYS A 169       1.397  12.300   0.771  1.00  0.00           C  
ATOM    684  CG  LYS A 169       0.428  13.305   0.169  1.00  0.00           C  
ATOM    685  CD  LYS A 169       0.058  14.392   1.167  1.00  0.00           C  
ATOM    686  CE  LYS A 169       0.047  15.767   0.519  1.00  0.00           C  
ATOM    687  NZ  LYS A 169       0.726  16.785   1.368  1.00  0.00           N  
ATOM    688  H   LYS A 169       2.849  10.924  -0.912  1.00  0.00           H  
ATOM    689  HA  LYS A 169       2.976  13.621   0.184  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.128  11.317   0.415  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       1.287  12.328   1.845  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       0.889  13.764  -0.693  1.00  0.00           H  
ATOM    693  HG3 LYS A 169      -0.471  12.787  -0.135  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -0.925  14.184   1.562  1.00  0.00           H  
ATOM    695  HD3 LYS A 169       0.779  14.388   1.971  1.00  0.00           H  
ATOM    696  HE2 LYS A 169       0.557  15.709  -0.432  1.00  0.00           H  
ATOM    697  HE3 LYS A 169      -0.977  16.068   0.360  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169       0.579  16.567   2.374  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169       1.747  16.792   1.172  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169       0.339  17.730   1.170  1.00  0.00           H  
ATOM    701  N   ALA A 170       5.071  12.241   1.357  1.00  0.00           N  
ATOM    702  CA  ALA A 170       6.041  11.930   2.401  1.00  0.00           C  
ATOM    703  C   ALA A 170       7.158  12.967   2.438  1.00  0.00           C  
ATOM    704  O   ALA A 170       8.174  12.767   1.741  1.00  0.00           O  
ATOM    705  CB  ALA A 170       6.618  10.538   2.187  1.00  0.00           C  
ATOM    706  OXT ALA A 170       7.007  13.971   3.166  1.00  0.00           O  
ATOM    707  H   ALA A 170       5.392  12.467   0.460  1.00  0.00           H  
ATOM    708  HA  ALA A 170       5.524  11.938   3.349  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       5.912   9.799   2.535  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       7.541  10.443   2.738  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       6.809  10.386   1.134  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 124     -17.804  -9.292   0.354  1.00  0.00           N  
ATOM      2  CA  GLY A 124     -17.172 -10.121  -0.711  1.00  0.00           C  
ATOM      3  C   GLY A 124     -15.717 -10.429  -0.419  1.00  0.00           C  
ATOM      4  O   GLY A 124     -14.905 -10.549  -1.336  1.00  0.00           O  
ATOM      5  H1  GLY A 124     -17.106  -8.635   0.756  1.00  0.00           H  
ATOM      6  H2  GLY A 124     -18.593  -8.744  -0.043  1.00  0.00           H  
ATOM      7  H3  GLY A 124     -18.167  -9.903   1.113  1.00  0.00           H  
ATOM      8  HA2 GLY A 124     -17.715 -11.051  -0.797  1.00  0.00           H  
ATOM      9  HA3 GLY A 124     -17.236  -9.592  -1.650  1.00  0.00           H  
ATOM     10  N   SER A 125     -15.386 -10.556   0.861  1.00  0.00           N  
ATOM     11  CA  SER A 125     -14.019 -10.851   1.273  1.00  0.00           C  
ATOM     12  C   SER A 125     -13.985 -11.418   2.688  1.00  0.00           C  
ATOM     13  O   SER A 125     -14.302 -10.722   3.653  1.00  0.00           O  
ATOM     14  CB  SER A 125     -13.158  -9.589   1.196  1.00  0.00           C  
ATOM     15  OG  SER A 125     -13.908  -8.438   1.539  1.00  0.00           O  
ATOM     16  H   SER A 125     -16.078 -10.449   1.547  1.00  0.00           H  
ATOM     17  HA  SER A 125     -13.621 -11.590   0.593  1.00  0.00           H  
ATOM     18  HB2 SER A 125     -12.328  -9.680   1.881  1.00  0.00           H  
ATOM     19  HB3 SER A 125     -12.781  -9.473   0.190  1.00  0.00           H  
ATOM     20  HG  SER A 125     -13.375  -7.859   2.090  1.00  0.00           H  
ATOM     21  N   GLN A 126     -13.598 -12.684   2.804  1.00  0.00           N  
ATOM     22  CA  GLN A 126     -13.523 -13.344   4.102  1.00  0.00           C  
ATOM     23  C   GLN A 126     -12.093 -13.336   4.632  1.00  0.00           C  
ATOM     24  O   GLN A 126     -11.859 -13.068   5.811  1.00  0.00           O  
ATOM     25  CB  GLN A 126     -14.039 -14.782   3.997  1.00  0.00           C  
ATOM     26  CG  GLN A 126     -15.378 -14.998   4.680  1.00  0.00           C  
ATOM     27  CD  GLN A 126     -16.223 -16.050   3.988  1.00  0.00           C  
ATOM     28  OE1 GLN A 126     -15.947 -17.246   4.081  1.00  0.00           O  
ATOM     29  NE2 GLN A 126     -17.260 -15.607   3.286  1.00  0.00           N  
ATOM     30  H   GLN A 126     -13.358 -13.186   1.998  1.00  0.00           H  
ATOM     31  HA  GLN A 126     -14.151 -12.796   4.788  1.00  0.00           H  
ATOM     32  HB2 GLN A 126     -14.145 -15.038   2.953  1.00  0.00           H  
ATOM     33  HB3 GLN A 126     -13.317 -15.447   4.449  1.00  0.00           H  
ATOM     34  HG2 GLN A 126     -15.202 -15.314   5.698  1.00  0.00           H  
ATOM     35  HG3 GLN A 126     -15.921 -14.064   4.682  1.00  0.00           H  
ATOM     36 HE21 GLN A 126     -17.420 -14.640   3.256  1.00  0.00           H  
ATOM     37 HE22 GLN A 126     -17.824 -16.265   2.828  1.00  0.00           H  
ATOM     38  N   ASN A 127     -11.140 -13.633   3.756  1.00  0.00           N  
ATOM     39  CA  ASN A 127      -9.732 -13.658   4.136  1.00  0.00           C  
ATOM     40  C   ASN A 127      -9.178 -12.243   4.271  1.00  0.00           C  
ATOM     41  O   ASN A 127      -9.840 -11.270   3.909  1.00  0.00           O  
ATOM     42  CB  ASN A 127      -8.917 -14.444   3.106  1.00  0.00           C  
ATOM     43  CG  ASN A 127      -8.640 -15.866   3.552  1.00  0.00           C  
ATOM     44  OD1 ASN A 127      -9.524 -16.722   3.524  1.00  0.00           O  
ATOM     45  ND2 ASN A 127      -7.405 -16.127   3.967  1.00  0.00           N  
ATOM     46  H   ASN A 127     -11.388 -13.837   2.830  1.00  0.00           H  
ATOM     47  HA  ASN A 127      -9.657 -14.154   5.093  1.00  0.00           H  
ATOM     48  HB2 ASN A 127      -9.463 -14.479   2.175  1.00  0.00           H  
ATOM     49  HB3 ASN A 127      -7.973 -13.946   2.946  1.00  0.00           H  
ATOM     50 HD21 ASN A 127      -6.751 -15.396   3.962  1.00  0.00           H  
ATOM     51 HD22 ASN A 127      -7.198 -17.038   4.261  1.00  0.00           H  
ATOM     52  N   ASN A 128      -7.961 -12.137   4.794  1.00  0.00           N  
ATOM     53  CA  ASN A 128      -7.318 -10.841   4.979  1.00  0.00           C  
ATOM     54  C   ASN A 128      -6.735 -10.331   3.665  1.00  0.00           C  
ATOM     55  O   ASN A 128      -5.856 -10.961   3.078  1.00  0.00           O  
ATOM     56  CB  ASN A 128      -6.216 -10.941   6.034  1.00  0.00           C  
ATOM     57  CG  ASN A 128      -5.124 -11.917   5.639  1.00  0.00           C  
ATOM     58  OD1 ASN A 128      -5.297 -13.131   5.735  1.00  0.00           O  
ATOM     59  ND2 ASN A 128      -3.991 -11.387   5.192  1.00  0.00           N  
ATOM     60  H   ASN A 128      -7.484 -12.950   5.064  1.00  0.00           H  
ATOM     61  HA  ASN A 128      -8.069 -10.145   5.320  1.00  0.00           H  
ATOM     62  HB2 ASN A 128      -5.769  -9.967   6.174  1.00  0.00           H  
ATOM     63  HB3 ASN A 128      -6.648 -11.271   6.967  1.00  0.00           H  
ATOM     64 HD21 ASN A 128      -3.924 -10.411   5.143  1.00  0.00           H  
ATOM     65 HD22 ASN A 128      -3.268 -11.995   4.930  1.00  0.00           H  
ATOM     66  N   ASP A 129      -7.231  -9.186   3.209  1.00  0.00           N  
ATOM     67  CA  ASP A 129      -6.760  -8.589   1.963  1.00  0.00           C  
ATOM     68  C   ASP A 129      -6.492  -7.099   2.143  1.00  0.00           C  
ATOM     69  O   ASP A 129      -7.396  -6.273   2.008  1.00  0.00           O  
ATOM     70  CB  ASP A 129      -7.787  -8.806   0.850  1.00  0.00           C  
ATOM     71  CG  ASP A 129      -7.141  -9.217  -0.459  1.00  0.00           C  
ATOM     72  OD1 ASP A 129      -6.068  -8.672  -0.789  1.00  0.00           O  
ATOM     73  OD2 ASP A 129      -7.710 -10.086  -1.154  1.00  0.00           O  
ATOM     74  H   ASP A 129      -7.931  -8.730   3.721  1.00  0.00           H  
ATOM     75  HA  ASP A 129      -5.837  -9.079   1.690  1.00  0.00           H  
ATOM     76  HB2 ASP A 129      -8.475  -9.583   1.149  1.00  0.00           H  
ATOM     77  HB3 ASP A 129      -8.334  -7.889   0.688  1.00  0.00           H  
ATOM     78  N   ALA A 130      -5.244  -6.760   2.451  1.00  0.00           N  
ATOM     79  CA  ALA A 130      -4.857  -5.369   2.652  1.00  0.00           C  
ATOM     80  C   ALA A 130      -3.960  -4.877   1.520  1.00  0.00           C  
ATOM     81  O   ALA A 130      -4.002  -3.704   1.146  1.00  0.00           O  
ATOM     82  CB  ALA A 130      -4.154  -5.205   3.991  1.00  0.00           C  
ATOM     83  H   ALA A 130      -4.567  -7.462   2.547  1.00  0.00           H  
ATOM     84  HA  ALA A 130      -5.756  -4.772   2.670  1.00  0.00           H  
ATOM     85  HB1 ALA A 130      -3.523  -4.330   3.961  1.00  0.00           H  
ATOM     86  HB2 ALA A 130      -3.550  -6.079   4.188  1.00  0.00           H  
ATOM     87  HB3 ALA A 130      -4.891  -5.093   4.772  1.00  0.00           H  
ATOM     88  N   LEU A 131      -3.145  -5.779   0.982  1.00  0.00           N  
ATOM     89  CA  LEU A 131      -2.235  -5.431  -0.104  1.00  0.00           C  
ATOM     90  C   LEU A 131      -2.135  -6.556  -1.126  1.00  0.00           C  
ATOM     91  O   LEU A 131      -2.586  -7.676  -0.886  1.00  0.00           O  
ATOM     92  CB  LEU A 131      -0.840  -5.127   0.442  1.00  0.00           C  
ATOM     93  CG  LEU A 131      -0.723  -3.874   1.311  1.00  0.00           C  
ATOM     94  CD1 LEU A 131      -1.403  -2.683   0.648  1.00  0.00           C  
ATOM     95  CD2 LEU A 131      -1.304  -4.130   2.696  1.00  0.00           C  
ATOM     96  H   LEU A 131      -3.154  -6.697   1.324  1.00  0.00           H  
ATOM     97  HA  LEU A 131      -2.622  -4.551  -0.590  1.00  0.00           H  
ATOM     98  HB2 LEU A 131      -0.515  -5.974   1.028  1.00  0.00           H  
ATOM     99  HB3 LEU A 131      -0.169  -5.018  -0.394  1.00  0.00           H  
ATOM    100  HG  LEU A 131       0.323  -3.631   1.426  1.00  0.00           H  
ATOM    101 HD11 LEU A 131      -1.741  -2.960  -0.338  1.00  0.00           H  
ATOM    102 HD12 LEU A 131      -2.247  -2.370   1.244  1.00  0.00           H  
ATOM    103 HD13 LEU A 131      -0.699  -1.870   0.569  1.00  0.00           H  
ATOM    104 HD21 LEU A 131      -1.733  -5.121   2.730  1.00  0.00           H  
ATOM    105 HD22 LEU A 131      -0.519  -4.054   3.434  1.00  0.00           H  
ATOM    106 HD23 LEU A 131      -2.071  -3.400   2.907  1.00  0.00           H  
ATOM    107  N   SER A 132      -1.521  -6.246  -2.264  1.00  0.00           N  
ATOM    108  CA  SER A 132      -1.332  -7.222  -3.328  1.00  0.00           C  
ATOM    109  C   SER A 132       0.095  -7.762  -3.292  1.00  0.00           C  
ATOM    110  O   SER A 132       0.953  -7.213  -2.600  1.00  0.00           O  
ATOM    111  CB  SER A 132      -1.622  -6.584  -4.688  1.00  0.00           C  
ATOM    112  OG  SER A 132      -2.919  -6.922  -5.146  1.00  0.00           O  
ATOM    113  H   SER A 132      -1.174  -5.337  -2.385  1.00  0.00           H  
ATOM    114  HA  SER A 132      -2.021  -8.037  -3.163  1.00  0.00           H  
ATOM    115  HB2 SER A 132      -1.554  -5.510  -4.601  1.00  0.00           H  
ATOM    116  HB3 SER A 132      -0.896  -6.933  -5.409  1.00  0.00           H  
ATOM    117  HG  SER A 132      -3.069  -6.526  -6.007  1.00  0.00           H  
ATOM    118  N   PRO A 133       0.377  -8.846  -4.034  1.00  0.00           N  
ATOM    119  CA  PRO A 133       1.713  -9.445  -4.069  1.00  0.00           C  
ATOM    120  C   PRO A 133       2.793  -8.424  -4.411  1.00  0.00           C  
ATOM    121  O   PRO A 133       3.886  -8.453  -3.846  1.00  0.00           O  
ATOM    122  CB  PRO A 133       1.613 -10.518  -5.165  1.00  0.00           C  
ATOM    123  CG  PRO A 133       0.336 -10.238  -5.887  1.00  0.00           C  
ATOM    124  CD  PRO A 133      -0.569  -9.574  -4.891  1.00  0.00           C  
ATOM    125  HA  PRO A 133       1.957  -9.911  -3.126  1.00  0.00           H  
ATOM    126  HB2 PRO A 133       2.464 -10.438  -5.827  1.00  0.00           H  
ATOM    127  HB3 PRO A 133       1.600 -11.497  -4.710  1.00  0.00           H  
ATOM    128  HG2 PRO A 133       0.522  -9.578  -6.721  1.00  0.00           H  
ATOM    129  HG3 PRO A 133      -0.101 -11.164  -6.231  1.00  0.00           H  
ATOM    130  HD2 PRO A 133      -1.246  -8.896  -5.387  1.00  0.00           H  
ATOM    131  HD3 PRO A 133      -1.116 -10.312  -4.323  1.00  0.00           H  
ATOM    132  N   ALA A 134       2.481  -7.519  -5.332  1.00  0.00           N  
ATOM    133  CA  ALA A 134       3.431  -6.490  -5.732  1.00  0.00           C  
ATOM    134  C   ALA A 134       3.607  -5.460  -4.626  1.00  0.00           C  
ATOM    135  O   ALA A 134       4.714  -4.986  -4.375  1.00  0.00           O  
ATOM    136  CB  ALA A 134       2.978  -5.820  -7.020  1.00  0.00           C  
ATOM    137  H   ALA A 134       1.593  -7.541  -5.745  1.00  0.00           H  
ATOM    138  HA  ALA A 134       4.382  -6.969  -5.914  1.00  0.00           H  
ATOM    139  HB1 ALA A 134       2.630  -6.570  -7.714  1.00  0.00           H  
ATOM    140  HB2 ALA A 134       3.807  -5.282  -7.457  1.00  0.00           H  
ATOM    141  HB3 ALA A 134       2.176  -5.130  -6.805  1.00  0.00           H  
ATOM    142  N   ILE A 135       2.511  -5.125  -3.956  1.00  0.00           N  
ATOM    143  CA  ILE A 135       2.555  -4.162  -2.866  1.00  0.00           C  
ATOM    144  C   ILE A 135       3.283  -4.742  -1.670  1.00  0.00           C  
ATOM    145  O   ILE A 135       3.909  -4.016  -0.911  1.00  0.00           O  
ATOM    146  CB  ILE A 135       1.152  -3.727  -2.415  1.00  0.00           C  
ATOM    147  CG1 ILE A 135       0.333  -3.234  -3.610  1.00  0.00           C  
ATOM    148  CG2 ILE A 135       1.261  -2.648  -1.347  1.00  0.00           C  
ATOM    149  CD1 ILE A 135      -1.104  -2.911  -3.266  1.00  0.00           C  
ATOM    150  H   ILE A 135       1.656  -5.542  -4.194  1.00  0.00           H  
ATOM    151  HA  ILE A 135       3.093  -3.286  -3.212  1.00  0.00           H  
ATOM    152  HB  ILE A 135       0.662  -4.583  -1.975  1.00  0.00           H  
ATOM    153 HG12 ILE A 135       0.788  -2.338  -4.004  1.00  0.00           H  
ATOM    154 HG13 ILE A 135       0.329  -3.997  -4.374  1.00  0.00           H  
ATOM    155 HG21 ILE A 135       1.870  -1.837  -1.717  1.00  0.00           H  
ATOM    156 HG22 ILE A 135       0.277  -2.278  -1.106  1.00  0.00           H  
ATOM    157 HG23 ILE A 135       1.720  -3.066  -0.460  1.00  0.00           H  
ATOM    158 HD11 ILE A 135      -1.318  -3.243  -2.261  1.00  0.00           H  
ATOM    159 HD12 ILE A 135      -1.260  -1.844  -3.333  1.00  0.00           H  
ATOM    160 HD13 ILE A 135      -1.762  -3.414  -3.959  1.00  0.00           H  
ATOM    161  N   ARG A 136       3.190  -6.053  -1.495  1.00  0.00           N  
ATOM    162  CA  ARG A 136       3.852  -6.703  -0.375  1.00  0.00           C  
ATOM    163  C   ARG A 136       5.366  -6.588  -0.519  1.00  0.00           C  
ATOM    164  O   ARG A 136       6.073  -6.297   0.449  1.00  0.00           O  
ATOM    165  CB  ARG A 136       3.439  -8.173  -0.285  1.00  0.00           C  
ATOM    166  CG  ARG A 136       2.178  -8.404   0.532  1.00  0.00           C  
ATOM    167  CD  ARG A 136       2.215  -9.743   1.250  1.00  0.00           C  
ATOM    168  NE  ARG A 136       0.994 -10.515   1.033  1.00  0.00           N  
ATOM    169  CZ  ARG A 136      -0.192 -10.186   1.541  1.00  0.00           C  
ATOM    170  NH1 ARG A 136      -0.320  -9.102   2.297  1.00  0.00           N  
ATOM    171  NH2 ARG A 136      -1.253 -10.942   1.292  1.00  0.00           N  
ATOM    172  H   ARG A 136       2.663  -6.590  -2.127  1.00  0.00           H  
ATOM    173  HA  ARG A 136       3.548  -6.192   0.529  1.00  0.00           H  
ATOM    174  HB2 ARG A 136       3.270  -8.549  -1.283  1.00  0.00           H  
ATOM    175  HB3 ARG A 136       4.244  -8.734   0.169  1.00  0.00           H  
ATOM    176  HG2 ARG A 136       2.088  -7.616   1.265  1.00  0.00           H  
ATOM    177  HG3 ARG A 136       1.324  -8.382  -0.129  1.00  0.00           H  
ATOM    178  HD2 ARG A 136       3.058 -10.312   0.885  1.00  0.00           H  
ATOM    179  HD3 ARG A 136       2.333  -9.566   2.309  1.00  0.00           H  
ATOM    180  HE  ARG A 136       1.059 -11.320   0.478  1.00  0.00           H  
ATOM    181 HH11 ARG A 136       0.475  -8.527   2.489  1.00  0.00           H  
ATOM    182 HH12 ARG A 136      -1.214  -8.860   2.676  1.00  0.00           H  
ATOM    183 HH21 ARG A 136      -1.162 -11.758   0.722  1.00  0.00           H  
ATOM    184 HH22 ARG A 136      -2.143 -10.695   1.674  1.00  0.00           H  
ATOM    185  N   ARG A 137       5.860  -6.793  -1.739  1.00  0.00           N  
ATOM    186  CA  ARG A 137       7.289  -6.688  -1.999  1.00  0.00           C  
ATOM    187  C   ARG A 137       7.724  -5.234  -1.886  1.00  0.00           C  
ATOM    188  O   ARG A 137       8.793  -4.929  -1.357  1.00  0.00           O  
ATOM    189  CB  ARG A 137       7.632  -7.258  -3.384  1.00  0.00           C  
ATOM    190  CG  ARG A 137       7.694  -6.217  -4.495  1.00  0.00           C  
ATOM    191  CD  ARG A 137       7.727  -6.868  -5.868  1.00  0.00           C  
ATOM    192  NE  ARG A 137       8.284  -5.977  -6.883  1.00  0.00           N  
ATOM    193  CZ  ARG A 137       8.110  -6.144  -8.192  1.00  0.00           C  
ATOM    194  NH1 ARG A 137       7.399  -7.167  -8.650  1.00  0.00           N  
ATOM    195  NH2 ARG A 137       8.649  -5.286  -9.047  1.00  0.00           N  
ATOM    196  H   ARG A 137       5.250  -7.004  -2.480  1.00  0.00           H  
ATOM    197  HA  ARG A 137       7.803  -7.262  -1.243  1.00  0.00           H  
ATOM    198  HB2 ARG A 137       8.594  -7.745  -3.328  1.00  0.00           H  
ATOM    199  HB3 ARG A 137       6.885  -7.992  -3.652  1.00  0.00           H  
ATOM    200  HG2 ARG A 137       6.825  -5.583  -4.429  1.00  0.00           H  
ATOM    201  HG3 ARG A 137       8.587  -5.621  -4.367  1.00  0.00           H  
ATOM    202  HD2 ARG A 137       8.333  -7.761  -5.815  1.00  0.00           H  
ATOM    203  HD3 ARG A 137       6.719  -7.135  -6.150  1.00  0.00           H  
ATOM    204  HE  ARG A 137       8.814  -5.213  -6.573  1.00  0.00           H  
ATOM    205 HH11 ARG A 137       6.989  -7.817  -8.011  1.00  0.00           H  
ATOM    206 HH12 ARG A 137       7.272  -7.286  -9.634  1.00  0.00           H  
ATOM    207 HH21 ARG A 137       9.186  -4.513  -8.709  1.00  0.00           H  
ATOM    208 HH22 ARG A 137       8.520  -5.411 -10.031  1.00  0.00           H  
ATOM    209  N   LEU A 138       6.870  -4.340  -2.371  1.00  0.00           N  
ATOM    210  CA  LEU A 138       7.144  -2.914  -2.311  1.00  0.00           C  
ATOM    211  C   LEU A 138       7.166  -2.454  -0.864  1.00  0.00           C  
ATOM    212  O   LEU A 138       8.058  -1.734  -0.440  1.00  0.00           O  
ATOM    213  CB  LEU A 138       6.080  -2.132  -3.086  1.00  0.00           C  
ATOM    214  CG  LEU A 138       6.437  -1.814  -4.540  1.00  0.00           C  
ATOM    215  CD1 LEU A 138       5.538  -2.586  -5.494  1.00  0.00           C  
ATOM    216  CD2 LEU A 138       6.336  -0.318  -4.803  1.00  0.00           C  
ATOM    217  H   LEU A 138       6.029  -4.648  -2.767  1.00  0.00           H  
ATOM    218  HA  LEU A 138       8.112  -2.738  -2.754  1.00  0.00           H  
ATOM    219  HB2 LEU A 138       5.166  -2.710  -3.078  1.00  0.00           H  
ATOM    220  HB3 LEU A 138       5.900  -1.200  -2.568  1.00  0.00           H  
ATOM    221  HG  LEU A 138       7.456  -2.118  -4.726  1.00  0.00           H  
ATOM    222 HD11 LEU A 138       4.575  -2.744  -5.032  1.00  0.00           H  
ATOM    223 HD12 LEU A 138       5.411  -2.021  -6.406  1.00  0.00           H  
ATOM    224 HD13 LEU A 138       5.989  -3.541  -5.722  1.00  0.00           H  
ATOM    225 HD21 LEU A 138       6.784   0.222  -3.982  1.00  0.00           H  
ATOM    226 HD22 LEU A 138       6.853  -0.077  -5.719  1.00  0.00           H  
ATOM    227 HD23 LEU A 138       5.295  -0.039  -4.892  1.00  0.00           H  
ATOM    228  N   LEU A 139       6.169  -2.891  -0.113  1.00  0.00           N  
ATOM    229  CA  LEU A 139       6.048  -2.542   1.294  1.00  0.00           C  
ATOM    230  C   LEU A 139       7.313  -2.927   2.054  1.00  0.00           C  
ATOM    231  O   LEU A 139       7.825  -2.151   2.860  1.00  0.00           O  
ATOM    232  CB  LEU A 139       4.828  -3.244   1.906  1.00  0.00           C  
ATOM    233  CG  LEU A 139       3.485  -2.527   1.733  1.00  0.00           C  
ATOM    234  CD1 LEU A 139       2.445  -3.113   2.675  1.00  0.00           C  
ATOM    235  CD2 LEU A 139       3.628  -1.031   1.968  1.00  0.00           C  
ATOM    236  H   LEU A 139       5.497  -3.469  -0.516  1.00  0.00           H  
ATOM    237  HA  LEU A 139       5.915  -1.474   1.361  1.00  0.00           H  
ATOM    238  HB2 LEU A 139       4.737  -4.218   1.447  1.00  0.00           H  
ATOM    239  HB3 LEU A 139       5.006  -3.377   2.962  1.00  0.00           H  
ATOM    240  HG  LEU A 139       3.139  -2.679   0.722  1.00  0.00           H  
ATOM    241 HD11 LEU A 139       2.895  -3.292   3.641  1.00  0.00           H  
ATOM    242 HD12 LEU A 139       1.625  -2.418   2.782  1.00  0.00           H  
ATOM    243 HD13 LEU A 139       2.079  -4.045   2.271  1.00  0.00           H  
ATOM    244 HD21 LEU A 139       4.273  -0.859   2.817  1.00  0.00           H  
ATOM    245 HD22 LEU A 139       4.057  -0.568   1.091  1.00  0.00           H  
ATOM    246 HD23 LEU A 139       2.656  -0.601   2.161  1.00  0.00           H  
ATOM    247  N   ALA A 140       7.810  -4.133   1.792  1.00  0.00           N  
ATOM    248  CA  ALA A 140       9.014  -4.620   2.453  1.00  0.00           C  
ATOM    249  C   ALA A 140      10.268  -3.907   1.957  1.00  0.00           C  
ATOM    250  O   ALA A 140      11.127  -3.521   2.751  1.00  0.00           O  
ATOM    251  CB  ALA A 140       9.148  -6.123   2.259  1.00  0.00           C  
ATOM    252  H   ALA A 140       7.353  -4.710   1.137  1.00  0.00           H  
ATOM    253  HA  ALA A 140       8.906  -4.430   3.507  1.00  0.00           H  
ATOM    254  HB1 ALA A 140       9.272  -6.340   1.207  1.00  0.00           H  
ATOM    255  HB2 ALA A 140       8.260  -6.615   2.626  1.00  0.00           H  
ATOM    256  HB3 ALA A 140      10.010  -6.480   2.804  1.00  0.00           H  
ATOM    257  N   GLU A 141      10.379  -3.751   0.643  1.00  0.00           N  
ATOM    258  CA  GLU A 141      11.542  -3.103   0.049  1.00  0.00           C  
ATOM    259  C   GLU A 141      11.479  -1.581   0.202  1.00  0.00           C  
ATOM    260  O   GLU A 141      12.511  -0.910   0.234  1.00  0.00           O  
ATOM    261  CB  GLU A 141      11.692  -3.530  -1.427  1.00  0.00           C  
ATOM    262  CG  GLU A 141      11.294  -2.485  -2.463  1.00  0.00           C  
ATOM    263  CD  GLU A 141      12.274  -2.410  -3.618  1.00  0.00           C  
ATOM    264  OE1 GLU A 141      11.828  -2.179  -4.761  1.00  0.00           O  
ATOM    265  OE2 GLU A 141      13.488  -2.581  -3.378  1.00  0.00           O  
ATOM    266  H   GLU A 141       9.673  -4.090   0.063  1.00  0.00           H  
ATOM    267  HA  GLU A 141      12.403  -3.455   0.589  1.00  0.00           H  
ATOM    268  HB2 GLU A 141      12.723  -3.792  -1.603  1.00  0.00           H  
ATOM    269  HB3 GLU A 141      11.080  -4.407  -1.589  1.00  0.00           H  
ATOM    270  HG2 GLU A 141      10.321  -2.742  -2.857  1.00  0.00           H  
ATOM    271  HG3 GLU A 141      11.245  -1.516  -1.992  1.00  0.00           H  
ATOM    272  N   TRP A 142      10.268  -1.045   0.304  1.00  0.00           N  
ATOM    273  CA  TRP A 142      10.078   0.395   0.462  1.00  0.00           C  
ATOM    274  C   TRP A 142       9.940   0.769   1.937  1.00  0.00           C  
ATOM    275  O   TRP A 142      10.083   1.935   2.306  1.00  0.00           O  
ATOM    276  CB  TRP A 142       8.843   0.866  -0.317  1.00  0.00           C  
ATOM    277  CG  TRP A 142       9.033   0.837  -1.802  1.00  0.00           C  
ATOM    278  CD1 TRP A 142       9.196  -0.268  -2.584  1.00  0.00           C  
ATOM    279  CD2 TRP A 142       9.083   1.964  -2.683  1.00  0.00           C  
ATOM    280  NE1 TRP A 142       9.342   0.102  -3.899  1.00  0.00           N  
ATOM    281  CE2 TRP A 142       9.276   1.468  -3.986  1.00  0.00           C  
ATOM    282  CE3 TRP A 142       8.981   3.347  -2.498  1.00  0.00           C  
ATOM    283  CZ2 TRP A 142       9.370   2.304  -5.096  1.00  0.00           C  
ATOM    284  CZ3 TRP A 142       9.075   4.175  -3.601  1.00  0.00           C  
ATOM    285  CH2 TRP A 142       9.266   3.651  -4.885  1.00  0.00           C  
ATOM    286  H   TRP A 142       9.483  -1.631   0.277  1.00  0.00           H  
ATOM    287  HA  TRP A 142      10.951   0.887   0.063  1.00  0.00           H  
ATOM    288  HB2 TRP A 142       8.007   0.231  -0.074  1.00  0.00           H  
ATOM    289  HB3 TRP A 142       8.608   1.878  -0.033  1.00  0.00           H  
ATOM    290  HD1 TRP A 142       9.208  -1.278  -2.210  1.00  0.00           H  
ATOM    291  HE1 TRP A 142       9.472  -0.512  -4.652  1.00  0.00           H  
ATOM    292  HE3 TRP A 142       8.833   3.769  -1.516  1.00  0.00           H  
ATOM    293  HZ2 TRP A 142       9.518   1.915  -6.094  1.00  0.00           H  
ATOM    294  HZ3 TRP A 142       8.997   5.245  -3.477  1.00  0.00           H  
ATOM    295  HH2 TRP A 142       9.335   4.336  -5.717  1.00  0.00           H  
ATOM    296  N   ASN A 143       9.663  -0.226   2.780  1.00  0.00           N  
ATOM    297  CA  ASN A 143       9.512   0.006   4.211  1.00  0.00           C  
ATOM    298  C   ASN A 143       8.341   0.946   4.493  1.00  0.00           C  
ATOM    299  O   ASN A 143       8.510   2.003   5.100  1.00  0.00           O  
ATOM    300  CB  ASN A 143      10.805   0.584   4.795  1.00  0.00           C  
ATOM    301  CG  ASN A 143      11.678  -0.480   5.430  1.00  0.00           C  
ATOM    302  OD1 ASN A 143      11.707  -1.626   4.979  1.00  0.00           O  
ATOM    303  ND2 ASN A 143      12.394  -0.108   6.484  1.00  0.00           N  
ATOM    304  H   ASN A 143       9.561  -1.138   2.432  1.00  0.00           H  
ATOM    305  HA  ASN A 143       9.312  -0.946   4.680  1.00  0.00           H  
ATOM    306  HB2 ASN A 143      11.367   1.060   4.005  1.00  0.00           H  
ATOM    307  HB3 ASN A 143      10.558   1.317   5.548  1.00  0.00           H  
ATOM    308 HD21 ASN A 143      12.319   0.821   6.789  1.00  0.00           H  
ATOM    309 HD22 ASN A 143      12.967  -0.775   6.915  1.00  0.00           H  
ATOM    310  N   LEU A 144       7.153   0.548   4.051  1.00  0.00           N  
ATOM    311  CA  LEU A 144       5.954   1.351   4.261  1.00  0.00           C  
ATOM    312  C   LEU A 144       4.903   0.560   5.034  1.00  0.00           C  
ATOM    313  O   LEU A 144       4.863  -0.668   4.966  1.00  0.00           O  
ATOM    314  CB  LEU A 144       5.375   1.814   2.921  1.00  0.00           C  
ATOM    315  CG  LEU A 144       6.350   2.565   2.014  1.00  0.00           C  
ATOM    316  CD1 LEU A 144       5.698   2.870   0.674  1.00  0.00           C  
ATOM    317  CD2 LEU A 144       6.820   3.848   2.684  1.00  0.00           C  
ATOM    318  H   LEU A 144       7.080  -0.307   3.577  1.00  0.00           H  
ATOM    319  HA  LEU A 144       6.232   2.218   4.841  1.00  0.00           H  
ATOM    320  HB2 LEU A 144       5.019   0.945   2.389  1.00  0.00           H  
ATOM    321  HB3 LEU A 144       4.534   2.460   3.122  1.00  0.00           H  
ATOM    322  HG  LEU A 144       7.215   1.943   1.832  1.00  0.00           H  
ATOM    323 HD11 LEU A 144       4.884   2.181   0.504  1.00  0.00           H  
ATOM    324 HD12 LEU A 144       5.320   3.881   0.679  1.00  0.00           H  
ATOM    325 HD13 LEU A 144       6.430   2.763  -0.114  1.00  0.00           H  
ATOM    326 HD21 LEU A 144       6.088   4.165   3.410  1.00  0.00           H  
ATOM    327 HD22 LEU A 144       7.764   3.670   3.178  1.00  0.00           H  
ATOM    328 HD23 LEU A 144       6.944   4.619   1.937  1.00  0.00           H  
ATOM    329  N   ASP A 145       4.054   1.272   5.766  1.00  0.00           N  
ATOM    330  CA  ASP A 145       3.002   0.634   6.550  1.00  0.00           C  
ATOM    331  C   ASP A 145       1.636   0.866   5.913  1.00  0.00           C  
ATOM    332  O   ASP A 145       1.141   1.992   5.875  1.00  0.00           O  
ATOM    333  CB  ASP A 145       3.008   1.169   7.982  1.00  0.00           C  
ATOM    334  CG  ASP A 145       2.746   0.083   9.007  1.00  0.00           C  
ATOM    335  OD1 ASP A 145       3.066  -1.090   8.721  1.00  0.00           O  
ATOM    336  OD2 ASP A 145       2.221   0.405  10.093  1.00  0.00           O  
ATOM    337  H   ASP A 145       4.135   2.248   5.780  1.00  0.00           H  
ATOM    338  HA  ASP A 145       3.201  -0.428   6.570  1.00  0.00           H  
ATOM    339  HB2 ASP A 145       3.972   1.610   8.192  1.00  0.00           H  
ATOM    340  HB3 ASP A 145       2.243   1.925   8.081  1.00  0.00           H  
ATOM    341  N   ALA A 146       1.032  -0.207   5.410  1.00  0.00           N  
ATOM    342  CA  ALA A 146      -0.276  -0.118   4.773  1.00  0.00           C  
ATOM    343  C   ALA A 146      -1.316   0.459   5.726  1.00  0.00           C  
ATOM    344  O   ALA A 146      -2.132   1.296   5.341  1.00  0.00           O  
ATOM    345  CB  ALA A 146      -0.715  -1.486   4.274  1.00  0.00           C  
ATOM    346  H   ALA A 146       1.477  -1.078   5.469  1.00  0.00           H  
ATOM    347  HA  ALA A 146      -0.185   0.536   3.920  1.00  0.00           H  
ATOM    348  HB1 ALA A 146      -0.412  -1.609   3.245  1.00  0.00           H  
ATOM    349  HB2 ALA A 146      -1.790  -1.566   4.344  1.00  0.00           H  
ATOM    350  HB3 ALA A 146      -0.257  -2.254   4.879  1.00  0.00           H  
ATOM    351  N   SER A 147      -1.276   0.007   6.973  1.00  0.00           N  
ATOM    352  CA  SER A 147      -2.212   0.476   7.990  1.00  0.00           C  
ATOM    353  C   SER A 147      -2.162   1.995   8.119  1.00  0.00           C  
ATOM    354  O   SER A 147      -3.173   2.639   8.401  1.00  0.00           O  
ATOM    355  CB  SER A 147      -1.899  -0.175   9.340  1.00  0.00           C  
ATOM    356  OG  SER A 147      -3.081  -0.635   9.971  1.00  0.00           O  
ATOM    357  H   SER A 147      -0.600  -0.658   7.217  1.00  0.00           H  
ATOM    358  HA  SER A 147      -3.206   0.186   7.684  1.00  0.00           H  
ATOM    359  HB2 SER A 147      -1.238  -1.015   9.187  1.00  0.00           H  
ATOM    360  HB3 SER A 147      -1.419   0.548   9.984  1.00  0.00           H  
ATOM    361  HG  SER A 147      -3.764   0.035   9.901  1.00  0.00           H  
ATOM    362  N   ALA A 148      -0.979   2.562   7.907  1.00  0.00           N  
ATOM    363  CA  ALA A 148      -0.796   4.005   7.995  1.00  0.00           C  
ATOM    364  C   ALA A 148      -1.245   4.697   6.712  1.00  0.00           C  
ATOM    365  O   ALA A 148      -1.587   5.880   6.720  1.00  0.00           O  
ATOM    366  CB  ALA A 148       0.659   4.335   8.294  1.00  0.00           C  
ATOM    367  H   ALA A 148      -0.211   1.996   7.683  1.00  0.00           H  
ATOM    368  HA  ALA A 148      -1.398   4.368   8.817  1.00  0.00           H  
ATOM    369  HB1 ALA A 148       1.029   3.669   9.058  1.00  0.00           H  
ATOM    370  HB2 ALA A 148       0.733   5.356   8.639  1.00  0.00           H  
ATOM    371  HB3 ALA A 148       1.247   4.216   7.396  1.00  0.00           H  
ATOM    372  N   ILE A 149      -1.243   3.953   5.610  1.00  0.00           N  
ATOM    373  CA  ILE A 149      -1.650   4.497   4.320  1.00  0.00           C  
ATOM    374  C   ILE A 149      -3.150   4.326   4.103  1.00  0.00           C  
ATOM    375  O   ILE A 149      -3.733   3.315   4.497  1.00  0.00           O  
ATOM    376  CB  ILE A 149      -0.890   3.821   3.161  1.00  0.00           C  
ATOM    377  CG1 ILE A 149       0.616   3.853   3.424  1.00  0.00           C  
ATOM    378  CG2 ILE A 149      -1.218   4.503   1.841  1.00  0.00           C  
ATOM    379  CD1 ILE A 149       1.386   2.791   2.669  1.00  0.00           C  
ATOM    380  H   ILE A 149      -0.960   3.017   5.664  1.00  0.00           H  
ATOM    381  HA  ILE A 149      -1.413   5.550   4.313  1.00  0.00           H  
ATOM    382  HB  ILE A 149      -1.216   2.793   3.098  1.00  0.00           H  
ATOM    383 HG12 ILE A 149       1.006   4.815   3.128  1.00  0.00           H  
ATOM    384 HG13 ILE A 149       0.795   3.707   4.479  1.00  0.00           H  
ATOM    385 HG21 ILE A 149      -1.229   5.574   1.982  1.00  0.00           H  
ATOM    386 HG22 ILE A 149      -0.469   4.244   1.107  1.00  0.00           H  
ATOM    387 HG23 ILE A 149      -2.187   4.176   1.497  1.00  0.00           H  
ATOM    388 HD11 ILE A 149       1.116   2.827   1.623  1.00  0.00           H  
ATOM    389 HD12 ILE A 149       2.445   2.971   2.774  1.00  0.00           H  
ATOM    390 HD13 ILE A 149       1.143   1.818   3.070  1.00  0.00           H  
ATOM    391  N   LYS A 150      -3.771   5.322   3.479  1.00  0.00           N  
ATOM    392  CA  LYS A 150      -5.204   5.282   3.214  1.00  0.00           C  
ATOM    393  C   LYS A 150      -5.500   4.562   1.902  1.00  0.00           C  
ATOM    394  O   LYS A 150      -4.927   4.885   0.861  1.00  0.00           O  
ATOM    395  CB  LYS A 150      -5.775   6.701   3.169  1.00  0.00           C  
ATOM    396  CG  LYS A 150      -6.214   7.225   4.526  1.00  0.00           C  
ATOM    397  CD  LYS A 150      -5.023   7.602   5.390  1.00  0.00           C  
ATOM    398  CE  LYS A 150      -5.420   7.752   6.850  1.00  0.00           C  
ATOM    399  NZ  LYS A 150      -6.203   8.996   7.089  1.00  0.00           N  
ATOM    400  H   LYS A 150      -3.253   6.102   3.192  1.00  0.00           H  
ATOM    401  HA  LYS A 150      -5.675   4.741   4.021  1.00  0.00           H  
ATOM    402  HB2 LYS A 150      -5.020   7.367   2.777  1.00  0.00           H  
ATOM    403  HB3 LYS A 150      -6.629   6.712   2.508  1.00  0.00           H  
ATOM    404  HG2 LYS A 150      -6.831   8.098   4.381  1.00  0.00           H  
ATOM    405  HG3 LYS A 150      -6.785   6.458   5.028  1.00  0.00           H  
ATOM    406  HD2 LYS A 150      -4.273   6.829   5.310  1.00  0.00           H  
ATOM    407  HD3 LYS A 150      -4.617   8.539   5.038  1.00  0.00           H  
ATOM    408  HE2 LYS A 150      -6.018   6.901   7.137  1.00  0.00           H  
ATOM    409  HE3 LYS A 150      -4.523   7.781   7.453  1.00  0.00           H  
ATOM    410  HZ1 LYS A 150      -6.894   9.136   6.323  1.00  0.00           H  
ATOM    411  HZ2 LYS A 150      -6.713   8.929   7.992  1.00  0.00           H  
ATOM    412  HZ3 LYS A 150      -5.568   9.819   7.122  1.00  0.00           H  
ATOM    413  N   GLY A 151      -6.401   3.587   1.960  1.00  0.00           N  
ATOM    414  CA  GLY A 151      -6.764   2.836   0.772  1.00  0.00           C  
ATOM    415  C   GLY A 151      -8.264   2.661   0.636  1.00  0.00           C  
ATOM    416  O   GLY A 151      -9.025   3.083   1.506  1.00  0.00           O  
ATOM    417  H   GLY A 151      -6.827   3.376   2.817  1.00  0.00           H  
ATOM    418  HA2 GLY A 151      -6.392   3.358  -0.098  1.00  0.00           H  
ATOM    419  HA3 GLY A 151      -6.301   1.862   0.819  1.00  0.00           H  
ATOM    420  N   THR A 152      -8.692   2.038  -0.458  1.00  0.00           N  
ATOM    421  CA  THR A 152     -10.112   1.811  -0.699  1.00  0.00           C  
ATOM    422  C   THR A 152     -10.323   0.740  -1.766  1.00  0.00           C  
ATOM    423  O   THR A 152     -10.528   1.051  -2.940  1.00  0.00           O  
ATOM    424  CB  THR A 152     -10.795   3.113  -1.124  1.00  0.00           C  
ATOM    425  OG1 THR A 152     -12.159   2.888  -1.426  1.00  0.00           O  
ATOM    426  CG2 THR A 152     -10.157   3.758  -2.335  1.00  0.00           C  
ATOM    427  H   THR A 152      -8.038   1.724  -1.117  1.00  0.00           H  
ATOM    428  HA  THR A 152     -10.553   1.470   0.225  1.00  0.00           H  
ATOM    429  HB  THR A 152     -10.740   3.817  -0.306  1.00  0.00           H  
ATOM    430  HG1 THR A 152     -12.555   2.347  -0.739  1.00  0.00           H  
ATOM    431 HG21 THR A 152      -9.301   3.177  -2.643  1.00  0.00           H  
ATOM    432 HG22 THR A 152     -10.875   3.797  -3.141  1.00  0.00           H  
ATOM    433 HG23 THR A 152      -9.841   4.759  -2.084  1.00  0.00           H  
ATOM    434  N   GLY A 153     -10.273  -0.521  -1.349  1.00  0.00           N  
ATOM    435  CA  GLY A 153     -10.462  -1.620  -2.278  1.00  0.00           C  
ATOM    436  C   GLY A 153     -11.628  -2.511  -1.891  1.00  0.00           C  
ATOM    437  O   GLY A 153     -12.718  -2.396  -2.451  1.00  0.00           O  
ATOM    438  H   GLY A 153     -10.107  -0.706  -0.401  1.00  0.00           H  
ATOM    439  HA2 GLY A 153     -10.642  -1.217  -3.263  1.00  0.00           H  
ATOM    440  HA3 GLY A 153      -9.561  -2.216  -2.302  1.00  0.00           H  
ATOM    441  N   VAL A 154     -11.396  -3.399  -0.929  1.00  0.00           N  
ATOM    442  CA  VAL A 154     -12.434  -4.312  -0.466  1.00  0.00           C  
ATOM    443  C   VAL A 154     -12.146  -4.805   0.949  1.00  0.00           C  
ATOM    444  O   VAL A 154     -12.558  -5.900   1.331  1.00  0.00           O  
ATOM    445  CB  VAL A 154     -12.572  -5.529  -1.400  1.00  0.00           C  
ATOM    446  CG1 VAL A 154     -13.064  -5.099  -2.773  1.00  0.00           C  
ATOM    447  CG2 VAL A 154     -11.248  -6.272  -1.507  1.00  0.00           C  
ATOM    448  H   VAL A 154     -10.507  -3.440  -0.521  1.00  0.00           H  
ATOM    449  HA  VAL A 154     -13.374  -3.778  -0.465  1.00  0.00           H  
ATOM    450  HB  VAL A 154     -13.303  -6.202  -0.975  1.00  0.00           H  
ATOM    451 HG11 VAL A 154     -13.970  -4.521  -2.665  1.00  0.00           H  
ATOM    452 HG12 VAL A 154     -12.307  -4.498  -3.254  1.00  0.00           H  
ATOM    453 HG13 VAL A 154     -13.264  -5.974  -3.373  1.00  0.00           H  
ATOM    454 HG21 VAL A 154     -10.629  -6.030  -0.656  1.00  0.00           H  
ATOM    455 HG22 VAL A 154     -11.433  -7.336  -1.526  1.00  0.00           H  
ATOM    456 HG23 VAL A 154     -10.743  -5.977  -2.415  1.00  0.00           H  
ATOM    457  N   GLY A 155     -11.436  -3.990   1.724  1.00  0.00           N  
ATOM    458  CA  GLY A 155     -11.107  -4.365   3.087  1.00  0.00           C  
ATOM    459  C   GLY A 155      -9.955  -3.558   3.653  1.00  0.00           C  
ATOM    460  O   GLY A 155      -9.025  -4.117   4.233  1.00  0.00           O  
ATOM    461  H   GLY A 155     -11.133  -3.129   1.369  1.00  0.00           H  
ATOM    462  HA2 GLY A 155     -11.978  -4.214   3.709  1.00  0.00           H  
ATOM    463  HA3 GLY A 155     -10.844  -5.413   3.106  1.00  0.00           H  
ATOM    464  N   GLY A 156     -10.018  -2.242   3.485  1.00  0.00           N  
ATOM    465  CA  GLY A 156      -8.966  -1.380   3.991  1.00  0.00           C  
ATOM    466  C   GLY A 156      -7.622  -1.664   3.351  1.00  0.00           C  
ATOM    467  O   GLY A 156      -6.587  -1.611   4.016  1.00  0.00           O  
ATOM    468  H   GLY A 156     -10.786  -1.853   3.016  1.00  0.00           H  
ATOM    469  HA2 GLY A 156      -9.235  -0.351   3.796  1.00  0.00           H  
ATOM    470  HA3 GLY A 156      -8.882  -1.521   5.058  1.00  0.00           H  
ATOM    471  N   ARG A 157      -7.637  -1.967   2.057  1.00  0.00           N  
ATOM    472  CA  ARG A 157      -6.409  -2.260   1.328  1.00  0.00           C  
ATOM    473  C   ARG A 157      -5.947  -1.042   0.534  1.00  0.00           C  
ATOM    474  O   ARG A 157      -6.760  -0.215   0.120  1.00  0.00           O  
ATOM    475  CB  ARG A 157      -6.617  -3.447   0.385  1.00  0.00           C  
ATOM    476  CG  ARG A 157      -7.911  -3.370  -0.411  1.00  0.00           C  
ATOM    477  CD  ARG A 157      -7.995  -4.476  -1.452  1.00  0.00           C  
ATOM    478  NE  ARG A 157      -6.899  -4.410  -2.416  1.00  0.00           N  
ATOM    479  CZ  ARG A 157      -5.721  -5.008  -2.248  1.00  0.00           C  
ATOM    480  NH1 ARG A 157      -5.470  -5.702  -1.144  1.00  0.00           N  
ATOM    481  NH2 ARG A 157      -4.786  -4.904  -3.184  1.00  0.00           N  
ATOM    482  H   ARG A 157      -8.493  -1.992   1.582  1.00  0.00           H  
ATOM    483  HA  ARG A 157      -5.647  -2.514   2.050  1.00  0.00           H  
ATOM    484  HB2 ARG A 157      -5.793  -3.487  -0.312  1.00  0.00           H  
ATOM    485  HB3 ARG A 157      -6.632  -4.356   0.965  1.00  0.00           H  
ATOM    486  HG2 ARG A 157      -8.743  -3.465   0.268  1.00  0.00           H  
ATOM    487  HG3 ARG A 157      -7.959  -2.413  -0.910  1.00  0.00           H  
ATOM    488  HD2 ARG A 157      -7.963  -5.430  -0.948  1.00  0.00           H  
ATOM    489  HD3 ARG A 157      -8.932  -4.382  -1.981  1.00  0.00           H  
ATOM    490  HE  ARG A 157      -7.051  -3.896  -3.237  1.00  0.00           H  
ATOM    491 HH11 ARG A 157      -6.166  -5.780  -0.432  1.00  0.00           H  
ATOM    492 HH12 ARG A 157      -4.584  -6.149  -1.027  1.00  0.00           H  
ATOM    493 HH21 ARG A 157      -4.967  -4.379  -4.015  1.00  0.00           H  
ATOM    494 HH22 ARG A 157      -3.901  -5.353  -3.058  1.00  0.00           H  
ATOM    495  N   LEU A 158      -4.638  -0.939   0.321  1.00  0.00           N  
ATOM    496  CA  LEU A 158      -4.075   0.176  -0.428  1.00  0.00           C  
ATOM    497  C   LEU A 158      -3.532  -0.312  -1.771  1.00  0.00           C  
ATOM    498  O   LEU A 158      -2.855  -1.338  -1.841  1.00  0.00           O  
ATOM    499  CB  LEU A 158      -2.996   0.879   0.422  1.00  0.00           C  
ATOM    500  CG  LEU A 158      -1.566   0.900  -0.137  1.00  0.00           C  
ATOM    501  CD1 LEU A 158      -1.233   2.273  -0.696  1.00  0.00           C  
ATOM    502  CD2 LEU A 158      -0.570   0.517   0.948  1.00  0.00           C  
ATOM    503  H   LEU A 158      -4.039  -1.632   0.673  1.00  0.00           H  
ATOM    504  HA  LEU A 158      -4.876   0.877  -0.619  1.00  0.00           H  
ATOM    505  HB2 LEU A 158      -3.309   1.903   0.571  1.00  0.00           H  
ATOM    506  HB3 LEU A 158      -2.971   0.393   1.386  1.00  0.00           H  
ATOM    507  HG  LEU A 158      -1.479   0.182  -0.939  1.00  0.00           H  
ATOM    508 HD11 LEU A 158      -1.875   3.013  -0.241  1.00  0.00           H  
ATOM    509 HD12 LEU A 158      -0.201   2.511  -0.479  1.00  0.00           H  
ATOM    510 HD13 LEU A 158      -1.384   2.271  -1.763  1.00  0.00           H  
ATOM    511 HD21 LEU A 158      -1.021  -0.207   1.610  1.00  0.00           H  
ATOM    512 HD22 LEU A 158       0.312   0.091   0.494  1.00  0.00           H  
ATOM    513 HD23 LEU A 158      -0.297   1.397   1.511  1.00  0.00           H  
ATOM    514  N   THR A 159      -3.854   0.415  -2.837  1.00  0.00           N  
ATOM    515  CA  THR A 159      -3.421   0.036  -4.181  1.00  0.00           C  
ATOM    516  C   THR A 159      -2.162   0.788  -4.598  1.00  0.00           C  
ATOM    517  O   THR A 159      -1.689   1.667  -3.880  1.00  0.00           O  
ATOM    518  CB  THR A 159      -4.543   0.295  -5.186  1.00  0.00           C  
ATOM    519  OG1 THR A 159      -4.581   1.662  -5.558  1.00  0.00           O  
ATOM    520  CG2 THR A 159      -5.910  -0.078  -4.657  1.00  0.00           C  
ATOM    521  H   THR A 159      -4.412   1.213  -2.722  1.00  0.00           H  
ATOM    522  HA  THR A 159      -3.202  -1.020  -4.169  1.00  0.00           H  
ATOM    523  HB  THR A 159      -4.361  -0.294  -6.074  1.00  0.00           H  
ATOM    524  HG1 THR A 159      -5.137   1.767  -6.333  1.00  0.00           H  
ATOM    525 HG21 THR A 159      -5.808  -0.489  -3.661  1.00  0.00           H  
ATOM    526 HG22 THR A 159      -6.534   0.803  -4.621  1.00  0.00           H  
ATOM    527 HG23 THR A 159      -6.360  -0.813  -5.305  1.00  0.00           H  
ATOM    528  N   ARG A 160      -1.629   0.430  -5.767  1.00  0.00           N  
ATOM    529  CA  ARG A 160      -0.415   1.056  -6.288  1.00  0.00           C  
ATOM    530  C   ARG A 160      -0.579   2.566  -6.390  1.00  0.00           C  
ATOM    531  O   ARG A 160       0.388   3.314  -6.243  1.00  0.00           O  
ATOM    532  CB  ARG A 160      -0.076   0.478  -7.663  1.00  0.00           C  
ATOM    533  CG  ARG A 160       1.416   0.422  -7.947  1.00  0.00           C  
ATOM    534  CD  ARG A 160       1.696   0.295  -9.436  1.00  0.00           C  
ATOM    535  NE  ARG A 160       3.081  -0.087  -9.702  1.00  0.00           N  
ATOM    536  CZ  ARG A 160       3.541  -1.331  -9.593  1.00  0.00           C  
ATOM    537  NH1 ARG A 160       2.730  -2.316  -9.224  1.00  0.00           N  
ATOM    538  NH2 ARG A 160       4.814  -1.592  -9.853  1.00  0.00           N  
ATOM    539  H   ARG A 160      -2.059  -0.278  -6.289  1.00  0.00           H  
ATOM    540  HA  ARG A 160       0.394   0.834  -5.608  1.00  0.00           H  
ATOM    541  HB2 ARG A 160      -0.470  -0.525  -7.727  1.00  0.00           H  
ATOM    542  HB3 ARG A 160      -0.542   1.088  -8.423  1.00  0.00           H  
ATOM    543  HG2 ARG A 160       1.877   1.327  -7.581  1.00  0.00           H  
ATOM    544  HG3 ARG A 160       1.838  -0.432  -7.436  1.00  0.00           H  
ATOM    545  HD2 ARG A 160       1.040  -0.455  -9.850  1.00  0.00           H  
ATOM    546  HD3 ARG A 160       1.498   1.247  -9.908  1.00  0.00           H  
ATOM    547  HE  ARG A 160       3.701   0.621  -9.977  1.00  0.00           H  
ATOM    548 HH11 ARG A 160       1.768  -2.126  -9.026  1.00  0.00           H  
ATOM    549 HH12 ARG A 160       3.083  -3.249  -9.143  1.00  0.00           H  
ATOM    550 HH21 ARG A 160       5.429  -0.854 -10.131  1.00  0.00           H  
ATOM    551 HH22 ARG A 160       5.160  -2.527  -9.771  1.00  0.00           H  
ATOM    552  N   GLU A 161      -1.805   3.011  -6.625  1.00  0.00           N  
ATOM    553  CA  GLU A 161      -2.085   4.436  -6.725  1.00  0.00           C  
ATOM    554  C   GLU A 161      -2.048   5.076  -5.343  1.00  0.00           C  
ATOM    555  O   GLU A 161      -1.637   6.228  -5.186  1.00  0.00           O  
ATOM    556  CB  GLU A 161      -3.447   4.671  -7.382  1.00  0.00           C  
ATOM    557  CG  GLU A 161      -3.352   5.198  -8.806  1.00  0.00           C  
ATOM    558  CD  GLU A 161      -3.406   6.712  -8.871  1.00  0.00           C  
ATOM    559  OE1 GLU A 161      -2.330   7.344  -8.893  1.00  0.00           O  
ATOM    560  OE2 GLU A 161      -4.526   7.264  -8.901  1.00  0.00           O  
ATOM    561  H   GLU A 161      -2.539   2.369  -6.721  1.00  0.00           H  
ATOM    562  HA  GLU A 161      -1.313   4.882  -7.335  1.00  0.00           H  
ATOM    563  HB2 GLU A 161      -3.989   3.737  -7.404  1.00  0.00           H  
ATOM    564  HB3 GLU A 161      -4.002   5.386  -6.794  1.00  0.00           H  
ATOM    565  HG2 GLU A 161      -2.418   4.868  -9.237  1.00  0.00           H  
ATOM    566  HG3 GLU A 161      -4.174   4.797  -9.380  1.00  0.00           H  
ATOM    567  N   ASP A 162      -2.471   4.317  -4.339  1.00  0.00           N  
ATOM    568  CA  ASP A 162      -2.481   4.805  -2.968  1.00  0.00           C  
ATOM    569  C   ASP A 162      -1.062   4.850  -2.412  1.00  0.00           C  
ATOM    570  O   ASP A 162      -0.725   5.722  -1.609  1.00  0.00           O  
ATOM    571  CB  ASP A 162      -3.367   3.917  -2.093  1.00  0.00           C  
ATOM    572  CG  ASP A 162      -4.840   4.062  -2.425  1.00  0.00           C  
ATOM    573  OD1 ASP A 162      -5.348   5.201  -2.389  1.00  0.00           O  
ATOM    574  OD2 ASP A 162      -5.483   3.034  -2.724  1.00  0.00           O  
ATOM    575  H   ASP A 162      -2.777   3.401  -4.523  1.00  0.00           H  
ATOM    576  HA  ASP A 162      -2.884   5.806  -2.977  1.00  0.00           H  
ATOM    577  HB2 ASP A 162      -3.089   2.885  -2.239  1.00  0.00           H  
ATOM    578  HB3 ASP A 162      -3.223   4.183  -1.056  1.00  0.00           H  
ATOM    579  N   VAL A 163      -0.228   3.915  -2.858  1.00  0.00           N  
ATOM    580  CA  VAL A 163       1.160   3.866  -2.408  1.00  0.00           C  
ATOM    581  C   VAL A 163       1.950   4.994  -3.052  1.00  0.00           C  
ATOM    582  O   VAL A 163       2.681   5.711  -2.376  1.00  0.00           O  
ATOM    583  CB  VAL A 163       1.870   2.520  -2.719  1.00  0.00           C  
ATOM    584  CG1 VAL A 163       2.649   2.037  -1.507  1.00  0.00           C  
ATOM    585  CG2 VAL A 163       0.894   1.450  -3.169  1.00  0.00           C  
ATOM    586  H   VAL A 163      -0.551   3.260  -3.507  1.00  0.00           H  
ATOM    587  HA  VAL A 163       1.163   4.013  -1.335  1.00  0.00           H  
ATOM    588  HB  VAL A 163       2.573   2.687  -3.523  1.00  0.00           H  
ATOM    589 HG11 VAL A 163       3.014   2.888  -0.950  1.00  0.00           H  
ATOM    590 HG12 VAL A 163       1.997   1.445  -0.877  1.00  0.00           H  
ATOM    591 HG13 VAL A 163       3.483   1.433  -1.832  1.00  0.00           H  
ATOM    592 HG21 VAL A 163       0.166   1.275  -2.395  1.00  0.00           H  
ATOM    593 HG22 VAL A 163       0.399   1.779  -4.064  1.00  0.00           H  
ATOM    594 HG23 VAL A 163       1.433   0.536  -3.369  1.00  0.00           H  
ATOM    595  N   GLU A 164       1.787   5.158  -4.365  1.00  0.00           N  
ATOM    596  CA  GLU A 164       2.484   6.217  -5.083  1.00  0.00           C  
ATOM    597  C   GLU A 164       2.104   7.573  -4.505  1.00  0.00           C  
ATOM    598  O   GLU A 164       2.956   8.440  -4.308  1.00  0.00           O  
ATOM    599  CB  GLU A 164       2.164   6.161  -6.581  1.00  0.00           C  
ATOM    600  CG  GLU A 164       0.755   6.609  -6.924  1.00  0.00           C  
ATOM    601  CD  GLU A 164       0.500   6.642  -8.419  1.00  0.00           C  
ATOM    602  OE1 GLU A 164       0.496   5.560  -9.044  1.00  0.00           O  
ATOM    603  OE2 GLU A 164       0.306   7.748  -8.965  1.00  0.00           O  
ATOM    604  H   GLU A 164       1.179   4.564  -4.856  1.00  0.00           H  
ATOM    605  HA  GLU A 164       3.542   6.068  -4.943  1.00  0.00           H  
ATOM    606  HB2 GLU A 164       2.858   6.798  -7.109  1.00  0.00           H  
ATOM    607  HB3 GLU A 164       2.289   5.146  -6.925  1.00  0.00           H  
ATOM    608  HG2 GLU A 164       0.056   5.925  -6.471  1.00  0.00           H  
ATOM    609  HG3 GLU A 164       0.598   7.600  -6.526  1.00  0.00           H  
ATOM    610  N   LYS A 165       0.818   7.741  -4.210  1.00  0.00           N  
ATOM    611  CA  LYS A 165       0.330   8.983  -3.626  1.00  0.00           C  
ATOM    612  C   LYS A 165       0.968   9.189  -2.258  1.00  0.00           C  
ATOM    613  O   LYS A 165       1.366  10.298  -1.902  1.00  0.00           O  
ATOM    614  CB  LYS A 165      -1.196   8.957  -3.503  1.00  0.00           C  
ATOM    615  CG  LYS A 165      -1.891  10.034  -4.321  1.00  0.00           C  
ATOM    616  CD  LYS A 165      -2.557  11.072  -3.431  1.00  0.00           C  
ATOM    617  CE  LYS A 165      -3.239  12.157  -4.249  1.00  0.00           C  
ATOM    618  NZ  LYS A 165      -2.493  13.444  -4.194  1.00  0.00           N  
ATOM    619  H   LYS A 165       0.188   7.006  -4.375  1.00  0.00           H  
ATOM    620  HA  LYS A 165       0.622   9.794  -4.274  1.00  0.00           H  
ATOM    621  HB2 LYS A 165      -1.555   7.995  -3.837  1.00  0.00           H  
ATOM    622  HB3 LYS A 165      -1.466   9.091  -2.466  1.00  0.00           H  
ATOM    623  HG2 LYS A 165      -1.160  10.527  -4.945  1.00  0.00           H  
ATOM    624  HG3 LYS A 165      -2.643   9.571  -4.944  1.00  0.00           H  
ATOM    625  HD2 LYS A 165      -3.296  10.582  -2.815  1.00  0.00           H  
ATOM    626  HD3 LYS A 165      -1.806  11.526  -2.802  1.00  0.00           H  
ATOM    627  HE2 LYS A 165      -3.301  11.831  -5.277  1.00  0.00           H  
ATOM    628  HE3 LYS A 165      -4.234  12.311  -3.860  1.00  0.00           H  
ATOM    629  HZ1 LYS A 165      -1.983  13.524  -3.291  1.00  0.00           H  
ATOM    630  HZ2 LYS A 165      -1.806  13.495  -4.974  1.00  0.00           H  
ATOM    631  HZ3 LYS A 165      -3.153  14.245  -4.277  1.00  0.00           H  
ATOM    632  N   HIS A 166       1.074   8.099  -1.504  1.00  0.00           N  
ATOM    633  CA  HIS A 166       1.679   8.133  -0.180  1.00  0.00           C  
ATOM    634  C   HIS A 166       3.190   8.306  -0.296  1.00  0.00           C  
ATOM    635  O   HIS A 166       3.821   8.950   0.542  1.00  0.00           O  
ATOM    636  CB  HIS A 166       1.359   6.844   0.579  1.00  0.00           C  
ATOM    637  CG  HIS A 166       1.974   6.781   1.943  1.00  0.00           C  
ATOM    638  ND1 HIS A 166       1.301   7.142   3.091  1.00  0.00           N  
ATOM    639  CD2 HIS A 166       3.209   6.393   2.340  1.00  0.00           C  
ATOM    640  CE1 HIS A 166       2.096   6.979   4.134  1.00  0.00           C  
ATOM    641  NE2 HIS A 166       3.259   6.525   3.705  1.00  0.00           N  
ATOM    642  H   HIS A 166       0.745   7.245  -1.856  1.00  0.00           H  
ATOM    643  HA  HIS A 166       1.267   8.975   0.357  1.00  0.00           H  
ATOM    644  HB2 HIS A 166       0.290   6.754   0.692  1.00  0.00           H  
ATOM    645  HB3 HIS A 166       1.727   6.002   0.010  1.00  0.00           H  
ATOM    646  HD1 HIS A 166       0.378   7.470   3.136  1.00  0.00           H  
ATOM    647  HD2 HIS A 166       4.007   6.043   1.700  1.00  0.00           H  
ATOM    648  HE1 HIS A 166       1.838   7.182   5.163  1.00  0.00           H  
ATOM    649  HE2 HIS A 166       3.993   6.223   4.279  1.00  0.00           H  
ATOM    650  N   LEU A 167       3.758   7.722  -1.346  1.00  0.00           N  
ATOM    651  CA  LEU A 167       5.193   7.800  -1.591  1.00  0.00           C  
ATOM    652  C   LEU A 167       5.639   9.253  -1.718  1.00  0.00           C  
ATOM    653  O   LEU A 167       6.743   9.613  -1.310  1.00  0.00           O  
ATOM    654  CB  LEU A 167       5.554   7.027  -2.864  1.00  0.00           C  
ATOM    655  CG  LEU A 167       5.693   5.511  -2.693  1.00  0.00           C  
ATOM    656  CD1 LEU A 167       6.190   4.875  -3.981  1.00  0.00           C  
ATOM    657  CD2 LEU A 167       6.635   5.188  -1.540  1.00  0.00           C  
ATOM    658  H   LEU A 167       3.196   7.226  -1.976  1.00  0.00           H  
ATOM    659  HA  LEU A 167       5.699   7.353  -0.750  1.00  0.00           H  
ATOM    660  HB2 LEU A 167       4.785   7.215  -3.601  1.00  0.00           H  
ATOM    661  HB3 LEU A 167       6.490   7.412  -3.239  1.00  0.00           H  
ATOM    662  HG  LEU A 167       4.726   5.085  -2.465  1.00  0.00           H  
ATOM    663 HD11 LEU A 167       6.999   5.466  -4.385  1.00  0.00           H  
ATOM    664 HD12 LEU A 167       6.543   3.874  -3.777  1.00  0.00           H  
ATOM    665 HD13 LEU A 167       5.382   4.833  -4.697  1.00  0.00           H  
ATOM    666 HD21 LEU A 167       7.558   5.733  -1.666  1.00  0.00           H  
ATOM    667 HD22 LEU A 167       6.172   5.470  -0.608  1.00  0.00           H  
ATOM    668 HD23 LEU A 167       6.842   4.128  -1.533  1.00  0.00           H  
ATOM    669  N   ALA A 168       4.769  10.083  -2.283  1.00  0.00           N  
ATOM    670  CA  ALA A 168       5.069  11.497  -2.459  1.00  0.00           C  
ATOM    671  C   ALA A 168       4.852  12.265  -1.159  1.00  0.00           C  
ATOM    672  O   ALA A 168       5.493  13.287  -0.915  1.00  0.00           O  
ATOM    673  CB  ALA A 168       4.212  12.085  -3.570  1.00  0.00           C  
ATOM    674  H   ALA A 168       3.904   9.737  -2.585  1.00  0.00           H  
ATOM    675  HA  ALA A 168       6.106  11.587  -2.750  1.00  0.00           H  
ATOM    676  HB1 ALA A 168       4.587  11.753  -4.528  1.00  0.00           H  
ATOM    677  HB2 ALA A 168       3.191  11.756  -3.450  1.00  0.00           H  
ATOM    678  HB3 ALA A 168       4.250  13.163  -3.524  1.00  0.00           H  
ATOM    679  N   LYS A 169       3.943  11.763  -0.327  1.00  0.00           N  
ATOM    680  CA  LYS A 169       3.643  12.401   0.950  1.00  0.00           C  
ATOM    681  C   LYS A 169       4.520  11.832   2.062  1.00  0.00           C  
ATOM    682  O   LYS A 169       4.023  11.421   3.110  1.00  0.00           O  
ATOM    683  CB  LYS A 169       2.164  12.214   1.299  1.00  0.00           C  
ATOM    684  CG  LYS A 169       1.265  13.304   0.739  1.00  0.00           C  
ATOM    685  CD  LYS A 169       0.344  13.874   1.806  1.00  0.00           C  
ATOM    686  CE  LYS A 169       0.893  15.171   2.380  1.00  0.00           C  
ATOM    687  NZ  LYS A 169       0.474  15.373   3.795  1.00  0.00           N  
ATOM    688  H   LYS A 169       3.464  10.945  -0.578  1.00  0.00           H  
ATOM    689  HA  LYS A 169       3.848  13.456   0.850  1.00  0.00           H  
ATOM    690  HB2 LYS A 169       1.831  11.265   0.907  1.00  0.00           H  
ATOM    691  HB3 LYS A 169       2.059  12.207   2.375  1.00  0.00           H  
ATOM    692  HG2 LYS A 169       1.881  14.100   0.348  1.00  0.00           H  
ATOM    693  HG3 LYS A 169       0.664  12.888  -0.057  1.00  0.00           H  
ATOM    694  HD2 LYS A 169      -0.624  14.068   1.368  1.00  0.00           H  
ATOM    695  HD3 LYS A 169       0.242  13.152   2.603  1.00  0.00           H  
ATOM    696  HE2 LYS A 169       1.970  15.142   2.334  1.00  0.00           H  
ATOM    697  HE3 LYS A 169       0.529  15.995   1.785  1.00  0.00           H  
ATOM    698  HZ1 LYS A 169      -0.514  15.072   3.922  1.00  0.00           H  
ATOM    699  HZ2 LYS A 169       1.079  14.814   4.429  1.00  0.00           H  
ATOM    700  HZ3 LYS A 169       0.555  16.378   4.051  1.00  0.00           H  
ATOM    701  N   ALA A 170       5.827  11.812   1.825  1.00  0.00           N  
ATOM    702  CA  ALA A 170       6.773  11.293   2.806  1.00  0.00           C  
ATOM    703  C   ALA A 170       8.178  11.830   2.551  1.00  0.00           C  
ATOM    704  O   ALA A 170       8.435  12.298   1.421  1.00  0.00           O  
ATOM    705  CB  ALA A 170       6.775   9.772   2.784  1.00  0.00           C  
ATOM    706  OXT ALA A 170       9.008  11.777   3.481  1.00  0.00           O  
ATOM    707  H   ALA A 170       6.163  12.153   0.970  1.00  0.00           H  
ATOM    708  HA  ALA A 170       6.448  11.616   3.785  1.00  0.00           H  
ATOM    709  HB1 ALA A 170       5.805   9.416   2.472  1.00  0.00           H  
ATOM    710  HB2 ALA A 170       7.527   9.423   2.092  1.00  0.00           H  
ATOM    711  HB3 ALA A 170       6.995   9.399   3.774  1.00  0.00           H  
TER     712      ALA A 170                                                      
ENDMDL                                                                          
MASTER      151    0    0    3    0    0    0    6  352    1    0    4          
END