HEADER    SIGNALING PROTEIN                       25-OCT-12   2YON              
TITLE     SOLUTION NMR STRUCTURE OF THE C-TERMINAL EXTENSION OF TWO BACTERIAL   
TITLE    2 LIGHT, OXYGEN, VOLTAGE (LOV) PHOTORECEPTOR PROTEINS FROM PSEUDOMONAS 
TITLE    3 PUTIDA                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SENSORY BOX PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: JALPHA HELIX, RESIDUES 123-151;                            
COMPND   5 SYNONYM: ACESB2PEP;                                                  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: N-TERMINAL ACETYLATION                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA KT2440;                      
SOURCE   4 ORGANISM_TAXID: 160488                                               
KEYWDS    SIGNALING PROTEIN, VOLTAGE (LOV) DOMAIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.RANI,R.HARTMANN,J.LECHER,U.KRAUSS,K.JAEGER,D.WILLBOLD               
REVDAT   5   23-OCT-19 2YON    1       REMARK SEQADV LINK                       
REVDAT   4   04-MAY-16 2YON    1       REMARK HETATM ATOM   TER                 
REVDAT   4 2                   1       CONECT MASTER                            
REVDAT   3   05-FEB-14 2YON    1       ATOM   TER    MASTER                     
REVDAT   2   17-JUL-13 2YON    1       JRNL                                     
REVDAT   1   10-JUL-13 2YON    0                                                
JRNL        AUTH   R.RANI,K.JENTZSCH,J.LECHER,R.HARTMANN,D.WILLBOLD,K.JAEGER,   
JRNL        AUTH 2 U.KRAUSS                                                     
JRNL        TITL   CONSERVATION OF DARK RECOVERY KINETIC PARAMETERS AND         
JRNL        TITL 2 STRUCTURAL FEATURES IN THE PSEUDOMONADACEAE "SHORT" LIGHT,   
JRNL        TITL 3 OXYGEN, VOLTAGE (LOV) PROTEIN FAMILY: IMPLICATIONS FOR THE   
JRNL        TITL 4 DESIGN OF LOV-BASED OPTOGENETIC TOOLS.                       
JRNL        REF    BIOCHEMISTRY                  V.  52  4460 2013              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   23746326                                                     
JRNL        DOI    10.1021/BI400311R                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.21                                             
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: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 2YON COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1290054588.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 25% TRIFLUOROETHANOL/10% D2O/65%   
REMARK 210                                   WATER                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ 2.3A, NMRPIPE                
REMARK 210                                   2012.114.11.33, ARIA 2.3.1,        
REMARK 210                                   CCPNMR ANALYSIS 2.2, CCPNMR        
REMARK 210                                   ANALYSIS 2.1                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED FROM PARTIAL MANUALLY           
REMARK 210  ASSIGNED 1H-1H NOESY DATA OF SYNTHETIC PEPTIDE, ASSISTED BY         
REMARK 210  AUTOMATED ASSIGNMENTS BY ARIA AND CALCULATED WITH CNS.              
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  3 LYS A 147       39.86   -140.41                                   
REMARK 500  4 ALA A 146      -73.99   -125.93                                   
REMARK 500  4 LYS A 147       87.93   -167.19                                   
REMARK 500  5 GLN A 145       46.30    -87.91                                   
REMARK 500  7 GLN A 145       77.30   -104.75                                   
REMARK 500  9 ALA A 146      -74.48     68.30                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18160   RELATED DB: BMRB                                 
DBREF  2YON A  120   148  UNP    Q88JB0   Q88JB0_PSEPK   123    151             
SEQADV 2YON ACE A  119  UNP  Q88JB0              ACETYLATION                    
SEQRES   1 A   30  ACE THR ALA GLN VAL PHE ALA GLU GLU ARG VAL ARG GLU          
SEQRES   2 A   30  LEU GLU ALA GLU VAL ALA GLU LEU ARG ARG GLN GLN GLY          
SEQRES   3 A   30  GLN ALA LYS HIS                                              
HET    ACE  A 119       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  ACE    C2 H4 O                                                      
HELIX    1   1 THR A  120  GLN A  143  1                                  24    
LINK         C   ACE A 119                 N   THR A 120     1555   1555  1.32  
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                                                                  
HETATM    1  C   ACE A 119      22.712   1.009   0.397  1.00  1.13           C  
HETATM    2  O   ACE A 119      23.422   1.096   1.399  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      22.916  -0.099  -0.601  1.00  1.14           C  
HETATM    4  H1  ACE A 119      23.813  -0.648  -0.354  1.00  1.40           H  
HETATM    5  H2  ACE A 119      23.012   0.321  -1.592  1.00  1.44           H  
HETATM    6  H3  ACE A 119      22.068  -0.767  -0.574  1.00  1.72           H  
ATOM      7  N   THR A 120      21.732   1.858   0.135  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.413   2.960   1.022  1.00  0.78           C  
ATOM      9  C   THR A 120      20.087   2.685   1.730  1.00  0.62           C  
ATOM     10  O   THR A 120      19.372   1.761   1.357  1.00  0.55           O  
ATOM     11  CB  THR A 120      21.335   4.296   0.243  1.00  0.85           C  
ATOM     12  OG1 THR A 120      21.132   5.396   1.139  1.00  0.83           O  
ATOM     13  CG2 THR A 120      20.210   4.261  -0.779  1.00  0.83           C  
ATOM     14  H   THR A 120      21.198   1.727  -0.674  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.199   3.037   1.761  1.00  0.84           H  
ATOM     16  HB  THR A 120      22.268   4.441  -0.281  1.00  0.97           H  
ATOM     17  HG1 THR A 120      21.924   5.517   1.685  1.00  1.12           H  
ATOM     18 HG21 THR A 120      19.278   4.033  -0.281  1.00  1.26           H  
ATOM     19 HG22 THR A 120      20.135   5.220  -1.266  1.00  1.31           H  
ATOM     20 HG23 THR A 120      20.417   3.498  -1.515  1.00  1.14           H  
ATOM     21  N   ALA A 121      19.752   3.471   2.735  1.00  0.60           N  
ATOM     22  CA  ALA A 121      18.516   3.259   3.479  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.298   3.338   2.560  1.00  0.42           C  
ATOM     24  O   ALA A 121      16.343   2.569   2.700  1.00  0.37           O  
ATOM     25  CB  ALA A 121      18.393   4.268   4.603  1.00  0.56           C  
ATOM     26  H   ALA A 121      20.345   4.213   2.985  1.00  0.67           H  
ATOM     27  HA  ALA A 121      18.559   2.272   3.917  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      18.320   5.261   4.186  1.00  1.16           H  
ATOM     29  HB2 ALA A 121      17.507   4.056   5.182  1.00  1.24           H  
ATOM     30  HB3 ALA A 121      19.263   4.208   5.238  1.00  1.10           H  
ATOM     31  N   GLN A 122      17.350   4.248   1.599  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.216   4.489   0.720  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.170   3.522  -0.455  1.00  0.41           C  
ATOM     34  O   GLN A 122      15.274   3.605  -1.288  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.233   5.931   0.212  1.00  0.43           C  
ATOM     36  CG  GLN A 122      15.990   6.961   1.302  1.00  0.48           C  
ATOM     37  CD  GLN A 122      16.163   8.384   0.814  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      15.930   8.687  -0.355  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      16.573   9.270   1.707  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.169   4.779   1.487  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.331   4.340   1.304  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      17.195   6.131  -0.237  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      15.465   6.045  -0.540  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      14.983   6.843   1.670  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      16.687   6.784   2.106  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      16.740   8.962   2.623  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      16.696  10.199   1.419  1.00  1.86           H  
ATOM     48  N   VAL A 123      17.100   2.585  -0.509  1.00  0.41           N  
ATOM     49  CA  VAL A 123      17.122   1.637  -1.618  1.00  0.46           C  
ATOM     50  C   VAL A 123      16.085   0.548  -1.384  1.00  0.37           C  
ATOM     51  O   VAL A 123      15.340   0.173  -2.289  1.00  0.40           O  
ATOM     52  CB  VAL A 123      18.520   1.000  -1.856  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.850  -0.079  -0.834  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      18.601   0.425  -3.254  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.761   2.523   0.211  1.00  0.43           H  
ATOM     56  HA  VAL A 123      16.846   2.182  -2.512  1.00  0.50           H  
ATOM     57  HB  VAL A 123      19.264   1.778  -1.773  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      18.085  -0.844  -0.863  1.00  1.05           H  
ATOM     59 HG12 VAL A 123      19.809  -0.518  -1.069  1.00  1.18           H  
ATOM     60 HG13 VAL A 123      18.884   0.358   0.153  1.00  1.29           H  
ATOM     61 HG21 VAL A 123      18.455   1.214  -3.976  1.00  1.10           H  
ATOM     62 HG22 VAL A 123      19.570  -0.024  -3.399  1.00  1.16           H  
ATOM     63 HG23 VAL A 123      17.834  -0.324  -3.374  1.00  1.09           H  
ATOM     64  N   PHE A 124      16.017   0.074  -0.151  1.00  0.31           N  
ATOM     65  CA  PHE A 124      15.076  -0.963   0.211  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.775  -0.347   0.687  1.00  0.17           C  
ATOM     67  O   PHE A 124      12.763  -1.028   0.799  1.00  0.18           O  
ATOM     68  CB  PHE A 124      15.671  -1.888   1.267  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.262  -1.175   2.442  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      17.605  -0.849   2.462  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      15.467  -0.808   3.515  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.150  -0.168   3.531  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      16.005  -0.131   4.590  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      17.368   0.102   4.641  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.621   0.431   0.532  1.00  0.33           H  
ATOM     76  HA  PHE A 124      14.873  -1.540  -0.679  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      14.897  -2.543   1.637  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.450  -2.482   0.814  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.229  -1.141   1.631  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      14.416  -1.074   3.512  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.200   0.079   3.537  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      15.376   0.150   5.422  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      17.798   0.597   5.498  1.00  0.65           H  
ATOM     84  N   ALA A 125      13.805   0.952   0.962  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.581   1.691   1.211  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.787   1.767  -0.070  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.565   1.734  -0.064  1.00  0.20           O  
ATOM     88  CB  ALA A 125      12.868   3.089   1.702  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.667   1.418   1.001  1.00  0.20           H  
ATOM     90  HA  ALA A 125      12.008   1.168   1.961  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.391   3.634   0.929  1.00  1.07           H  
ATOM     92  HB2 ALA A 125      11.930   3.582   1.923  1.00  0.95           H  
ATOM     93  HB3 ALA A 125      13.474   3.043   2.591  1.00  1.12           H  
ATOM     94  N   GLU A 126      12.513   1.859  -1.171  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.915   1.857  -2.489  1.00  0.20           C  
ATOM     96  C   GLU A 126      11.330   0.488  -2.810  1.00  0.20           C  
ATOM     97  O   GLU A 126      10.418   0.365  -3.624  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.947   2.259  -3.527  1.00  0.30           C  
ATOM     99  CG  GLU A 126      13.172   3.756  -3.595  1.00  1.03           C  
ATOM    100  CD  GLU A 126      13.892   4.176  -4.857  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      13.232   4.278  -5.919  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      15.120   4.410  -4.797  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.488   1.937  -1.090  1.00  0.14           H  
ATOM    104  HA  GLU A 126      11.122   2.582  -2.493  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      13.879   1.795  -3.263  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      12.633   1.911  -4.499  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      12.217   4.251  -3.556  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      13.766   4.054  -2.744  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.850  -0.534  -2.148  1.00  0.18           N  
ATOM    110  CA  GLU A 127      11.329  -1.881  -2.286  1.00  0.25           C  
ATOM    111  C   GLU A 127      10.177  -2.060  -1.311  1.00  0.25           C  
ATOM    112  O   GLU A 127       9.284  -2.888  -1.501  1.00  0.38           O  
ATOM    113  CB  GLU A 127      12.427  -2.898  -1.984  1.00  0.29           C  
ATOM    114  CG  GLU A 127      13.718  -2.665  -2.756  1.00  0.34           C  
ATOM    115  CD  GLU A 127      13.535  -2.763  -4.255  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      13.625  -3.880  -4.800  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      13.271  -1.723  -4.893  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.600  -0.378  -1.540  1.00  0.16           H  
ATOM    119  HA  GLU A 127      10.974  -2.013  -3.297  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.654  -2.860  -0.930  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      12.062  -3.881  -2.227  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      14.096  -1.681  -2.518  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      14.439  -3.406  -2.449  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.223  -1.255  -0.262  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.234  -1.277   0.797  1.00  0.23           C  
ATOM    126  C   ARG A 128       7.969  -0.553   0.348  1.00  0.29           C  
ATOM    127  O   ARG A 128       6.876  -1.118   0.379  1.00  0.35           O  
ATOM    128  CB  ARG A 128       9.818  -0.589   2.038  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.155  -0.966   3.360  1.00  0.34           C  
ATOM    130  CD  ARG A 128       7.669  -0.655   3.369  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.074  -0.839   4.689  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       6.056  -1.664   4.940  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.586  -2.460   3.985  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       5.532  -1.715   6.158  1.00  0.74           N  
ATOM    135  H   ARG A 128      10.968  -0.621  -0.193  1.00  0.22           H  
ATOM    136  HA  ARG A 128       8.999  -2.302   1.028  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      10.867  -0.833   2.109  1.00  0.22           H  
ATOM    138  HB3 ARG A 128       9.724   0.480   1.904  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.288  -2.024   3.526  1.00  0.35           H  
ATOM    140  HG3 ARG A 128       9.633  -0.417   4.156  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       7.526   0.367   3.054  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.177  -1.313   2.670  1.00  0.39           H  
ATOM    143  HE  ARG A 128       7.442  -0.298   5.425  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       5.994  -2.448   3.073  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       4.828  -3.089   4.181  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       5.902  -1.138   6.890  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       4.763  -2.331   6.352  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.139   0.701  -0.064  1.00  0.28           N  
ATOM    149  CA  VAL A 129       7.029   1.570  -0.439  1.00  0.35           C  
ATOM    150  C   VAL A 129       6.086   0.886  -1.429  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.876   0.901  -1.244  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.533   2.907  -1.036  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.519   2.658  -2.161  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.370   3.753  -1.529  1.00  0.47           C  
ATOM    155  H   VAL A 129       9.056   1.062  -0.108  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.482   1.799   0.467  1.00  0.38           H  
ATOM    157  HB  VAL A 129       8.043   3.456  -0.256  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       8.025   2.123  -2.960  1.00  1.15           H  
ATOM    159 HG12 VAL A 129       8.892   3.600  -2.532  1.00  1.06           H  
ATOM    160 HG13 VAL A 129       9.341   2.064  -1.785  1.00  1.00           H  
ATOM    161 HG21 VAL A 129       5.701   3.961  -0.708  1.00  0.88           H  
ATOM    162 HG22 VAL A 129       6.745   4.681  -1.936  1.00  1.03           H  
ATOM    163 HG23 VAL A 129       5.837   3.212  -2.297  1.00  1.21           H  
ATOM    164  N   ARG A 130       6.653   0.258  -2.455  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.873  -0.401  -3.498  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.971  -1.492  -2.921  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.902  -1.774  -3.456  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.817  -0.998  -4.537  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.784   0.015  -5.126  1.00  0.45           C  
ATOM    170  CD  ARG A 130       7.075   1.054  -5.976  1.00  0.57           C  
ATOM    171  NE  ARG A 130       7.997   2.072  -6.475  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       7.659   3.024  -7.344  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       6.423   3.087  -7.816  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       8.560   3.914  -7.740  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.631   0.245  -2.520  1.00  0.32           H  
ATOM    176  HA  ARG A 130       5.256   0.346  -3.973  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       7.394  -1.780  -4.071  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       6.233  -1.420  -5.342  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       8.293   0.519  -4.319  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       8.504  -0.505  -5.732  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       6.614   0.558  -6.817  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       6.313   1.533  -5.379  1.00  0.97           H  
ATOM    183  HE  ARG A 130       8.924   2.045  -6.138  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       5.735   2.418  -7.520  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       6.169   3.802  -8.471  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       9.500   3.873  -7.385  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       8.307   4.633  -8.396  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.397  -2.083  -1.814  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.627  -3.135  -1.164  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.614  -2.506  -0.224  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.449  -2.896  -0.181  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.552  -4.075  -0.388  1.00  0.35           C  
ATOM    193  CG  GLU A 131       4.807  -5.131   0.409  1.00  0.35           C  
ATOM    194  CD  GLU A 131       5.734  -6.116   1.090  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       6.199  -7.063   0.421  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       6.000  -5.955   2.299  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.234  -1.776  -1.402  1.00  0.29           H  
ATOM    198  HA  GLU A 131       4.104  -3.693  -1.927  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       6.207  -4.575  -1.085  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       6.148  -3.491   0.297  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       4.215  -4.639   1.166  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       4.156  -5.668  -0.259  1.00  0.82           H  
ATOM    203  N   LEU A 132       4.086  -1.516   0.509  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.258  -0.742   1.422  1.00  0.30           C  
ATOM    205  C   LEU A 132       2.072  -0.157   0.670  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.945  -0.218   1.147  1.00  0.26           O  
ATOM    207  CB  LEU A 132       4.123   0.353   2.077  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.456   1.230   3.147  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.683   2.374   2.509  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.547   0.399   4.042  1.00  0.36           C  
ATOM    211  H   LEU A 132       5.034  -1.293   0.428  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.886  -1.406   2.186  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.976  -0.129   2.532  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.484   1.001   1.292  1.00  0.32           H  
ATOM    215  HG  LEU A 132       4.226   1.664   3.769  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.886   1.974   1.900  1.00  0.93           H  
ATOM    217 HD12 LEU A 132       2.267   3.003   3.281  1.00  1.10           H  
ATOM    218 HD13 LEU A 132       3.353   2.956   1.889  1.00  1.04           H  
ATOM    219 HD21 LEU A 132       3.125  -0.380   4.517  1.00  1.05           H  
ATOM    220 HD22 LEU A 132       2.108   1.033   4.795  1.00  0.74           H  
ATOM    221 HD23 LEU A 132       1.765  -0.046   3.445  1.00  0.97           H  
ATOM    222  N   GLU A 133       2.342   0.374  -0.521  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.307   0.912  -1.399  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.185  -0.081  -1.612  1.00  0.22           C  
ATOM    225  O   GLU A 133      -0.992   0.265  -1.543  1.00  0.24           O  
ATOM    226  CB  GLU A 133       1.904   1.266  -2.744  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.798   2.484  -2.701  1.00  0.39           C  
ATOM    228  CD  GLU A 133       2.068   3.721  -2.233  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       2.567   4.403  -1.313  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       0.992   4.026  -2.788  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.280   0.414  -0.818  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.915   1.801  -0.953  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.487   0.429  -3.085  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.106   1.447  -3.444  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       3.616   2.285  -2.023  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.183   2.663  -3.689  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.567  -1.313  -1.863  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.391  -2.382  -2.107  1.00  0.21           C  
ATOM    239  C   ALA A 134      -1.222  -2.651  -0.856  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.432  -2.865  -0.931  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.336  -3.641  -2.549  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.527  -1.511  -1.876  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -1.047  -2.071  -2.906  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       1.021  -3.952  -1.772  1.00  0.99           H  
ATOM    245  HB2 ALA A 134      -0.380  -4.426  -2.730  1.00  0.97           H  
ATOM    246  HB3 ALA A 134       0.888  -3.440  -3.454  1.00  0.91           H  
ATOM    247  N   GLU A 135      -0.555  -2.606   0.288  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.185  -2.862   1.577  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.266  -1.833   1.887  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.320  -2.159   2.433  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.134  -2.828   2.668  1.00  0.25           C  
ATOM    252  CG  GLU A 135       1.001  -3.799   2.420  1.00  0.34           C  
ATOM    253  CD  GLU A 135       0.533  -5.228   2.233  1.00  1.27           C  
ATOM    254  OE1 GLU A 135       0.478  -5.979   3.227  1.00  1.45           O  
ATOM    255  OE2 GLU A 135       0.197  -5.601   1.091  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.405  -2.400   0.265  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.618  -3.846   1.551  1.00  0.20           H  
ATOM    258  HB2 GLU A 135       0.274  -1.826   2.724  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.597  -3.075   3.611  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       1.533  -3.493   1.532  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.661  -3.763   3.262  1.00  0.84           H  
ATOM    262  N   VAL A 136      -1.991  -0.587   1.541  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -2.919   0.503   1.793  1.00  0.20           C  
ATOM    264  C   VAL A 136      -3.976   0.586   0.693  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.153   0.805   0.967  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.178   1.862   1.950  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -0.956   1.938   1.045  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.110   3.025   1.657  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.136  -0.396   1.097  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.421   0.288   2.729  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -1.843   1.948   2.973  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.258   1.810   0.016  1.00  0.92           H  
ATOM    273 HG12 VAL A 136      -0.478   2.898   1.163  1.00  1.04           H  
ATOM    274 HG13 VAL A 136      -0.257   1.149   1.315  1.00  0.98           H  
ATOM    275 HG21 VAL A 136      -3.935   3.011   2.353  1.00  1.00           H  
ATOM    276 HG22 VAL A 136      -2.569   3.954   1.755  1.00  1.00           H  
ATOM    277 HG23 VAL A 136      -3.486   2.929   0.648  1.00  1.11           H  
ATOM    278  N   ALA A 137      -3.563   0.386  -0.548  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.479   0.465  -1.681  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.570  -0.607  -1.620  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.671  -0.403  -2.131  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.717   0.373  -2.988  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.611   0.203  -0.711  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -4.949   1.435  -1.646  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -3.238  -0.592  -3.059  1.00  1.01           H  
ATOM    286  HB2 ALA A 137      -4.403   0.500  -3.811  1.00  1.03           H  
ATOM    287  HB3 ALA A 137      -2.970   1.152  -3.018  1.00  0.99           H  
ATOM    288  N   GLU A 138      -5.285  -1.727  -0.962  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.273  -2.798  -0.850  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.239  -2.442   0.259  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.359  -2.941   0.336  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.614  -4.145  -0.542  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -5.052  -4.242   0.869  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.599  -5.642   1.221  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -5.440  -6.561   1.206  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -3.401  -5.828   1.514  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.413  -1.821  -0.519  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.813  -2.863  -1.783  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.348  -4.929  -0.666  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -4.807  -4.307  -1.240  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -4.205  -3.577   0.949  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.816  -3.935   1.575  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.778  -1.548   1.106  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.528  -1.112   2.252  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.575  -0.087   1.821  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.655  -0.008   2.403  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.554  -0.522   3.271  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -6.892  -0.764   4.743  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.294  -0.276   5.078  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.738  -2.243   5.068  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.889  -1.166   0.950  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -8.024  -1.969   2.681  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.580  -0.950   3.081  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.493   0.538   3.100  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.192  -0.215   5.356  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -8.408   0.745   4.743  1.00  1.10           H  
ATOM    317 HD12 LEU A 139      -9.021  -0.900   4.578  1.00  0.98           H  
ATOM    318 HD13 LEU A 139      -8.449  -0.326   6.145  1.00  1.02           H  
ATOM    319 HD21 LEU A 139      -5.724  -2.552   4.863  1.00  0.98           H  
ATOM    320 HD22 LEU A 139      -6.963  -2.409   6.110  1.00  0.90           H  
ATOM    321 HD23 LEU A 139      -7.417  -2.820   4.455  1.00  0.96           H  
ATOM    322  N   ARG A 140      -8.263   0.675   0.772  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.211   1.646   0.226  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.426   0.905  -0.293  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.551   1.397  -0.250  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.604   2.443  -0.936  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -7.104   2.633  -0.857  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.698   3.357   0.404  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -7.157   4.746   0.417  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -7.049   5.561   1.464  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.531   5.124   2.606  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.462   6.818   1.367  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.379   0.584   0.360  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.509   2.317   1.023  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -8.828   1.932  -1.859  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -9.063   3.418  -0.958  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.633   1.662  -0.866  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.775   3.203  -1.713  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -7.130   2.831   1.244  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.618   3.337   0.477  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -7.558   5.093  -0.414  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -6.218   4.174   2.691  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -6.438   5.747   3.390  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -7.854   7.157   0.507  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -7.382   7.438   2.154  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.160  -0.292  -0.786  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.198  -1.178  -1.290  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.192  -1.501  -0.183  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.403  -1.476  -0.386  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.571  -2.470  -1.819  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.505  -2.243  -2.874  1.00  0.35           C  
ATOM    352  CD  ARG A 141     -10.058  -1.524  -4.093  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -9.016  -1.264  -5.081  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -9.229  -0.686  -6.261  1.00  1.95           C  
ATOM    355  NH1 ARG A 141     -10.447  -0.267  -6.592  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -8.220  -0.516  -7.103  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.224  -0.587  -0.809  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.712  -0.674  -2.094  1.00  0.26           H  
ATOM    359  HB2 ARG A 141     -10.117  -3.002  -0.990  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.346  -3.085  -2.247  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -8.717  -1.645  -2.447  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -9.107  -3.198  -3.180  1.00  0.87           H  
ATOM    363  HD2 ARG A 141     -10.823  -2.139  -4.542  1.00  1.51           H  
ATOM    364  HD3 ARG A 141     -10.487  -0.584  -3.780  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -8.100  -1.548  -4.853  1.00  0.61           H  
ATOM    366 HH11 ARG A 141     -11.212  -0.384  -5.954  1.00  2.89           H  
ATOM    367 HH12 ARG A 141     -10.609   0.162  -7.486  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -7.296  -0.824  -6.852  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -8.372  -0.080  -7.993  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.655  -1.768   1.000  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.458  -2.104   2.168  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.164  -0.870   2.712  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.119  -0.969   3.483  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.559  -2.699   3.240  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -10.770  -3.888   2.740  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.609  -4.238   3.636  1.00  0.43           C  
ATOM    377  OE1 GLN A 142      -9.659  -4.044   4.852  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.549  -4.741   3.031  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.678  -1.741   1.090  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.192  -2.837   1.874  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -10.864  -1.943   3.576  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.167  -3.017   4.071  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.429  -4.736   2.682  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.391  -3.661   1.756  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.585  -4.856   2.054  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -7.770  -4.968   3.572  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.667   0.290   2.313  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.272   1.561   2.677  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.430   1.883   1.736  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.164   2.850   1.942  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -12.227   2.677   2.621  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -11.149   2.573   3.687  1.00  0.29           C  
ATOM    393  CD  GLN A 143     -10.115   3.677   3.575  1.00  0.30           C  
ATOM    394  OE1 GLN A 143     -10.407   4.779   3.110  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.900   3.392   4.011  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.861   0.289   1.754  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.649   1.477   3.686  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.745   2.651   1.655  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.724   3.626   2.735  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.613   2.633   4.660  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.650   1.621   3.585  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.739   2.499   4.379  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -8.214   4.087   3.957  1.00  0.34           H  
ATOM    404  N   GLY A 144     -14.577   1.067   0.699  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -15.652   1.256  -0.250  1.00  0.49           C  
ATOM    406  C   GLY A 144     -15.282   2.231  -1.343  1.00  1.09           C  
ATOM    407  O   GLY A 144     -14.397   1.959  -2.161  1.00  2.01           O  
ATOM    408  H   GLY A 144     -13.941   0.331   0.573  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -15.896   0.304  -0.697  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -16.519   1.631   0.274  1.00  1.06           H  
ATOM    411  N   GLN A 145     -15.948   3.374  -1.352  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -15.696   4.399  -2.350  1.00  2.65           C  
ATOM    413  C   GLN A 145     -14.714   5.428  -1.800  1.00  3.57           C  
ATOM    414  O   GLN A 145     -15.062   6.587  -1.574  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -17.005   5.075  -2.758  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -18.072   4.099  -3.227  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -19.315   4.799  -3.734  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -19.240   5.902  -4.273  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -20.466   4.173  -3.557  1.00  5.20           N  
ATOM    420  H   GLN A 145     -16.625   3.538  -0.660  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -15.259   3.923  -3.213  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -17.394   5.622  -1.911  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -16.805   5.768  -3.561  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -17.666   3.497  -4.026  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -18.348   3.461  -2.400  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -20.457   3.298  -3.109  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -21.284   4.605  -3.887  1.00  5.96           H  
ATOM    428  N   ALA A 146     -13.482   4.991  -1.583  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -12.471   5.828  -0.955  1.00  5.03           C  
ATOM    430  C   ALA A 146     -11.631   6.570  -1.985  1.00  5.70           C  
ATOM    431  O   ALA A 146     -10.703   7.296  -1.630  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -11.579   4.985  -0.059  1.00  5.58           C  
ATOM    433  H   ALA A 146     -13.246   4.079  -1.854  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -12.979   6.552  -0.334  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -11.070   4.244  -0.656  1.00  5.74           H  
ATOM    436  HB2 ALA A 146     -10.852   5.620   0.426  1.00  6.00           H  
ATOM    437  HB3 ALA A 146     -12.183   4.493   0.688  1.00  5.76           H  
ATOM    438  N   LYS A 147     -11.942   6.387  -3.258  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -11.210   7.072  -4.311  1.00  6.79           C  
ATOM    440  C   LYS A 147     -12.152   7.926  -5.143  1.00  7.23           C  
ATOM    441  O   LYS A 147     -13.061   7.408  -5.793  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -10.484   6.069  -5.209  1.00  7.57           C  
ATOM    443  CG  LYS A 147      -9.545   6.731  -6.206  1.00  8.49           C  
ATOM    444  CD  LYS A 147      -8.801   5.710  -7.051  1.00  9.32           C  
ATOM    445  CE  LYS A 147      -9.734   4.947  -7.975  1.00  9.78           C  
ATOM    446  NZ  LYS A 147      -8.991   4.010  -8.858  1.00 10.43           N  
ATOM    447  H   LYS A 147     -12.679   5.783  -3.494  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -10.481   7.715  -3.841  1.00  6.91           H  
ATOM    449  HB2 LYS A 147      -9.908   5.399  -4.590  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -11.218   5.499  -5.759  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -10.123   7.368  -6.859  1.00  8.68           H  
ATOM    452  HG3 LYS A 147      -8.827   7.328  -5.664  1.00  8.61           H  
ATOM    453  HD2 LYS A 147      -8.062   6.222  -7.648  1.00  9.54           H  
ATOM    454  HD3 LYS A 147      -8.309   5.007  -6.394  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -10.433   4.383  -7.376  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -10.273   5.654  -8.587  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147      -8.472   3.315  -8.287  1.00 10.57           H  
ATOM    458  HZ2 LYS A 147      -9.651   3.505  -9.483  1.00 10.74           H  
ATOM    459  HZ3 LYS A 147      -8.309   4.537  -9.444  1.00 10.66           H  
ATOM    460  N   HIS A 148     -11.940   9.230  -5.116  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -12.763  10.150  -5.889  1.00  8.27           C  
ATOM    462  C   HIS A 148     -11.947  10.787  -7.012  1.00  9.37           C  
ATOM    463  O   HIS A 148     -11.356  11.858  -6.795  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -13.407  11.222  -4.986  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -12.484  11.852  -3.979  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -12.421  11.444  -2.664  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -11.605  12.877  -4.091  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -11.546  12.188  -2.015  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -11.037  13.065  -2.856  1.00  9.33           N  
ATOM    470  OXT HIS A 148     -11.891  10.195  -8.111  1.00  9.82           O  
ATOM    471  H   HIS A 148     -11.203   9.586  -4.569  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -13.552   9.564  -6.340  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -13.794  12.013  -5.609  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -14.227  10.772  -4.444  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -12.944  10.714  -2.264  1.00  8.65           H  
ATOM    476  HD2 HIS A 148     -11.390  13.442  -4.987  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -11.292  12.095  -0.969  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -10.453  13.814  -2.606  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A 119      23.104   0.633  -0.096  1.00  1.13           C  
HETATM    2  O   ACE A 119      24.128   1.209   0.275  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      23.174  -0.709  -0.775  1.00  1.14           C  
HETATM    4  H1  ACE A 119      23.914  -1.323  -0.283  1.00  1.40           H  
HETATM    5  H2  ACE A 119      23.448  -0.575  -1.810  1.00  1.44           H  
HETATM    6  H3  ACE A 119      22.208  -1.192  -0.714  1.00  1.72           H  
ATOM      7  N   THR A 120      21.893   1.130   0.083  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.664   2.406   0.741  1.00  0.78           C  
ATOM      9  C   THR A 120      20.265   2.415   1.347  1.00  0.62           C  
ATOM     10  O   THR A 120      19.430   1.600   0.963  1.00  0.55           O  
ATOM     11  CB  THR A 120      21.836   3.588  -0.245  1.00  0.85           C  
ATOM     12  OG1 THR A 120      21.680   4.835   0.437  1.00  0.83           O  
ATOM     13  CG2 THR A 120      20.835   3.507  -1.390  1.00  0.83           C  
ATOM     14  H   THR A 120      21.119   0.613  -0.225  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.392   2.511   1.534  1.00  0.84           H  
ATOM     16  HB  THR A 120      22.832   3.543  -0.660  1.00  0.97           H  
ATOM     17  HG1 THR A 120      22.534   5.288   0.473  1.00  1.12           H  
ATOM     18 HG21 THR A 120      19.832   3.478  -0.993  1.00  1.31           H  
ATOM     19 HG22 THR A 120      20.946   4.372  -2.027  1.00  1.14           H  
ATOM     20 HG23 THR A 120      21.022   2.612  -1.965  1.00  1.26           H  
ATOM     21  N   ALA A 121      20.008   3.312   2.287  1.00  0.60           N  
ATOM     22  CA  ALA A 121      18.732   3.334   2.997  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.550   3.364   2.032  1.00  0.42           C  
ATOM     24  O   ALA A 121      16.615   2.566   2.145  1.00  0.37           O  
ATOM     25  CB  ALA A 121      18.669   4.520   3.942  1.00  0.56           C  
ATOM     26  H   ALA A 121      20.692   3.983   2.510  1.00  0.67           H  
ATOM     27  HA  ALA A 121      18.670   2.433   3.589  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      19.528   4.506   4.594  1.00  1.16           H  
ATOM     29  HB2 ALA A 121      18.666   5.435   3.369  1.00  1.24           H  
ATOM     30  HB3 ALA A 121      17.767   4.463   4.532  1.00  1.10           H  
ATOM     31  N   GLN A 122      17.609   4.256   1.058  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.508   4.421   0.123  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.575   3.437  -1.040  1.00  0.41           C  
ATOM     34  O   GLN A 122      15.983   3.675  -2.085  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.453   5.853  -0.407  1.00  0.43           C  
ATOM     36  CG  GLN A 122      16.017   6.868   0.634  1.00  0.48           C  
ATOM     37  CD  GLN A 122      15.878   8.264   0.059  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      14.810   8.646  -0.423  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      16.951   9.035   0.103  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.408   4.822   0.970  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.601   4.227   0.669  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      17.434   6.130  -0.761  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      15.757   5.894  -1.232  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      15.061   6.564   1.035  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      16.750   6.889   1.425  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      17.772   8.668   0.499  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      16.884   9.941  -0.261  1.00  1.86           H  
ATOM     48  N   VAL A 123      17.296   2.337  -0.883  1.00  0.41           N  
ATOM     49  CA  VAL A 123      17.266   1.304  -1.908  1.00  0.46           C  
ATOM     50  C   VAL A 123      16.178   0.283  -1.586  1.00  0.37           C  
ATOM     51  O   VAL A 123      15.411  -0.117  -2.458  1.00  0.40           O  
ATOM     52  CB  VAL A 123      18.633   0.590  -2.102  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.899  -0.454  -1.032  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      18.709  -0.046  -3.475  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.845   2.221  -0.079  1.00  0.43           H  
ATOM     56  HA  VAL A 123      17.005   1.790  -2.840  1.00  0.50           H  
ATOM     57  HB  VAL A 123      19.410   1.335  -2.038  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      18.081  -1.164  -1.015  1.00  1.18           H  
ATOM     59 HG12 VAL A 123      19.821  -0.970  -1.251  1.00  1.29           H  
ATOM     60 HG13 VAL A 123      18.974   0.030  -0.070  1.00  1.05           H  
ATOM     61 HG21 VAL A 123      18.646   0.721  -4.231  1.00  1.10           H  
ATOM     62 HG22 VAL A 123      19.644  -0.574  -3.572  1.00  1.16           H  
ATOM     63 HG23 VAL A 123      17.889  -0.738  -3.592  1.00  1.09           H  
ATOM     64  N   PHE A 124      16.099  -0.100  -0.317  1.00  0.31           N  
ATOM     65  CA  PHE A 124      15.161  -1.118   0.121  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.842  -0.497   0.553  1.00  0.17           C  
ATOM     67  O   PHE A 124      12.792  -1.119   0.440  1.00  0.18           O  
ATOM     68  CB  PHE A 124      15.762  -1.956   1.253  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.399  -1.144   2.346  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      17.759  -0.883   2.325  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      15.640  -0.655   3.396  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.350  -0.146   3.334  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      16.225   0.085   4.405  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      17.582   0.337   4.376  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.696   0.312   0.343  1.00  0.33           H  
ATOM     76  HA  PHE A 124      14.968  -1.765  -0.722  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      14.983  -2.554   1.699  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.517  -2.609   0.841  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.361  -1.256   1.504  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      14.579  -0.852   3.416  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.412   0.052   3.308  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      15.622   0.462   5.219  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      18.042   0.913   5.166  1.00  0.65           H  
ATOM     84  N   ALA A 125      13.897   0.736   1.041  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.686   1.449   1.415  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.820   1.676   0.198  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.604   1.560   0.254  1.00  0.20           O  
ATOM     88  CB  ALA A 125      13.009   2.781   2.036  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.769   1.168   1.165  1.00  0.20           H  
ATOM     90  HA  ALA A 125      12.145   0.853   2.135  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.675   2.640   2.873  1.00  1.07           H  
ATOM     92  HB2 ALA A 125      13.480   3.411   1.291  1.00  0.95           H  
ATOM     93  HB3 ALA A 125      12.090   3.243   2.371  1.00  1.12           H  
ATOM     94  N   GLU A 126      12.472   1.997  -0.903  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.796   2.229  -2.161  1.00  0.20           C  
ATOM     96  C   GLU A 126      11.190   0.944  -2.710  1.00  0.20           C  
ATOM     97  O   GLU A 126      10.321   0.975  -3.580  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.783   2.828  -3.134  1.00  0.30           C  
ATOM     99  CG  GLU A 126      13.191   4.236  -2.757  1.00  1.03           C  
ATOM    100  CD  GLU A 126      12.022   5.194  -2.767  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      11.486   5.471  -3.859  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      11.630   5.672  -1.685  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.445   2.094  -0.869  1.00  0.14           H  
ATOM    104  HA  GLU A 126      11.010   2.938  -1.987  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      13.664   2.213  -3.136  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      12.349   2.845  -4.120  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      13.617   4.218  -1.764  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      13.932   4.580  -3.452  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.644  -0.183  -2.187  1.00  0.18           N  
ATOM    110  CA  GLU A 127      11.038  -1.459  -2.497  1.00  0.25           C  
ATOM    111  C   GLU A 127       9.898  -1.694  -1.521  1.00  0.25           C  
ATOM    112  O   GLU A 127       8.806  -2.127  -1.890  1.00  0.38           O  
ATOM    113  CB  GLU A 127      12.066  -2.585  -2.381  1.00  0.29           C  
ATOM    114  CG  GLU A 127      13.343  -2.350  -3.173  1.00  0.34           C  
ATOM    115  CD  GLU A 127      14.111  -3.630  -3.417  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      13.965  -4.210  -4.512  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      14.852  -4.069  -2.512  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.400  -0.156  -1.567  1.00  0.16           H  
ATOM    119  HA  GLU A 127      10.650  -1.420  -3.501  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.333  -2.701  -1.342  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      11.617  -3.498  -2.728  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      13.088  -1.914  -4.128  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      13.981  -1.667  -2.621  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.181  -1.365  -0.269  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.241  -1.502   0.831  1.00  0.23           C  
ATOM    126  C   ARG A 128       7.964  -0.709   0.561  1.00  0.29           C  
ATOM    127  O   ARG A 128       6.857  -1.246   0.632  1.00  0.35           O  
ATOM    128  CB  ARG A 128       9.905  -0.985   2.116  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.340  -1.566   3.411  1.00  0.34           C  
ATOM    130  CD  ARG A 128       7.845  -1.328   3.541  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.324  -1.762   4.837  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       6.084  -2.212   5.026  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.248  -2.310   3.999  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       5.686  -2.572   6.240  1.00  0.74           N  
ATOM    135  H   ARG A 128      11.077  -1.017  -0.074  1.00  0.22           H  
ATOM    136  HA  ARG A 128       8.998  -2.545   0.948  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      10.962  -1.207   2.078  1.00  0.22           H  
ATOM    138  HB3 ARG A 128       9.785   0.088   2.147  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.525  -2.629   3.425  1.00  0.35           H  
ATOM    140  HG3 ARG A 128       9.843  -1.103   4.248  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       7.649  -0.274   3.410  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.342  -1.881   2.761  1.00  0.39           H  
ATOM    143  HE  ARG A 128       7.933  -1.708   5.608  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       5.548  -2.050   3.083  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       4.300  -2.647   4.138  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       6.317  -2.507   7.018  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       4.753  -2.914   6.385  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.137   0.573   0.264  1.00  0.28           N  
ATOM    149  CA  VAL A 129       7.023   1.493   0.081  1.00  0.35           C  
ATOM    150  C   VAL A 129       6.010   0.962  -0.936  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.816   1.003  -0.692  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.516   2.893  -0.345  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.429   2.792  -1.547  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.344   3.816  -0.638  1.00  0.47           C  
ATOM    155  H   VAL A 129       9.056   0.917   0.176  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.535   1.597   1.041  1.00  0.38           H  
ATOM    157  HB  VAL A 129       8.082   3.315   0.473  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       7.880   2.384  -2.383  1.00  1.15           H  
ATOM    159 HG12 VAL A 129       8.806   3.771  -1.800  1.00  1.06           H  
ATOM    160 HG13 VAL A 129       9.255   2.137  -1.307  1.00  1.00           H  
ATOM    161 HG21 VAL A 129       5.728   3.907   0.245  1.00  0.88           H  
ATOM    162 HG22 VAL A 129       6.715   4.788  -0.923  1.00  1.03           H  
ATOM    163 HG23 VAL A 129       5.758   3.401  -1.445  1.00  1.21           H  
ATOM    164  N   ARG A 130       6.497   0.444  -2.063  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.636  -0.114  -3.109  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.780  -1.268  -2.586  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.676  -1.505  -3.079  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.505  -0.604  -4.265  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.299   0.497  -4.943  1.00  0.45           C  
ATOM    170  CD  ARG A 130       6.408   1.375  -5.803  1.00  0.57           C  
ATOM    171  NE  ARG A 130       7.159   2.402  -6.519  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       6.629   3.549  -6.941  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       5.377   3.861  -6.626  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       7.358   4.400  -7.646  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.468   0.454  -2.208  1.00  0.32           H  
ATOM    176  HA  ARG A 130       4.978   0.673  -3.464  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       7.204  -1.334  -3.885  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       5.874  -1.073  -5.005  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       7.763   1.110  -4.184  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       8.061   0.051  -5.558  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       5.899   0.751  -6.523  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       5.679   1.854  -5.167  1.00  0.97           H  
ATOM    183  HE  ARG A 130       8.106   2.211  -6.718  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       4.827   3.234  -6.063  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       4.970   4.721  -6.949  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       8.316   4.186  -7.865  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       6.959   5.258  -7.973  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.289  -1.975  -1.586  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.554  -3.079  -0.978  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.507  -2.511  -0.036  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.352  -2.933  -0.033  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.509  -4.000  -0.215  1.00  0.35           C  
ATOM    193  CG  GLU A 131       4.830  -5.200   0.428  1.00  0.35           C  
ATOM    194  CD  GLU A 131       4.263  -6.177  -0.584  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       5.043  -6.738  -1.381  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       3.036  -6.402  -0.580  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.168  -1.728  -1.226  1.00  0.29           H  
ATOM    198  HA  GLU A 131       4.064  -3.636  -1.764  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       6.260  -4.364  -0.897  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       5.991  -3.428   0.564  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       5.553  -5.717   1.038  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       4.025  -4.847   1.054  1.00  0.82           H  
ATOM    203  N   LEU A 132       3.937  -1.532   0.748  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.046  -0.770   1.613  1.00  0.30           C  
ATOM    205  C   LEU A 132       1.934  -0.149   0.780  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.770  -0.205   1.156  1.00  0.26           O  
ATOM    207  CB  LEU A 132       3.865   0.300   2.361  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.105   1.269   3.284  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.535   2.441   2.496  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.003   0.548   4.047  1.00  0.36           C  
ATOM    211  H   LEU A 132       4.895  -1.314   0.746  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.605  -1.448   2.329  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.603  -0.210   2.960  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.387   0.890   1.621  1.00  0.32           H  
ATOM    215  HG  LEU A 132       3.800   1.671   4.007  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.828   2.074   1.766  1.00  1.04           H  
ATOM    217 HD12 LEU A 132       2.037   3.122   3.171  1.00  0.93           H  
ATOM    218 HD13 LEU A 132       3.339   2.957   1.990  1.00  1.10           H  
ATOM    219 HD21 LEU A 132       2.433  -0.255   4.624  1.00  0.74           H  
ATOM    220 HD22 LEU A 132       1.508   1.243   4.708  1.00  0.97           H  
ATOM    221 HD23 LEU A 132       1.286   0.145   3.348  1.00  1.05           H  
ATOM    222  N   GLU A 133       2.308   0.411  -0.364  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.362   1.007  -1.299  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.255   0.032  -1.667  1.00  0.22           C  
ATOM    225  O   GLU A 133      -0.895   0.421  -1.852  1.00  0.24           O  
ATOM    226  CB  GLU A 133       2.098   1.482  -2.552  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.924   2.731  -2.320  1.00  0.39           C  
ATOM    228  CD  GLU A 133       3.436   3.335  -3.607  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       4.486   2.889  -4.108  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       2.778   4.255  -4.136  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.268   0.437  -0.583  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.918   1.857  -0.813  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.762   0.696  -2.879  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.389   1.684  -3.334  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       2.313   3.462  -1.813  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.767   2.472  -1.694  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.606  -1.236  -1.744  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.364  -2.281  -2.022  1.00  0.21           C  
ATOM    239  C   ALA A 134      -1.219  -2.554  -0.790  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.433  -2.736  -0.893  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.346  -3.546  -2.471  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.543  -1.475  -1.599  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -1.001  -1.944  -2.828  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       0.984  -3.903  -1.675  1.00  0.97           H  
ATOM    245  HB2 ALA A 134      -0.383  -4.303  -2.714  1.00  0.91           H  
ATOM    246  HB3 ALA A 134       0.946  -3.331  -3.343  1.00  0.99           H  
ATOM    247  N   GLU A 135      -0.571  -2.551   0.376  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.238  -2.796   1.653  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.332  -1.768   1.918  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.405  -2.096   2.421  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.229  -2.743   2.798  1.00  0.25           C  
ATOM    252  CG  GLU A 135       0.904  -3.743   2.659  1.00  0.34           C  
ATOM    253  CD  GLU A 135       1.763  -3.829   3.901  1.00  1.27           C  
ATOM    254  OE1 GLU A 135       1.523  -4.733   4.734  1.00  1.45           O  
ATOM    255  OE2 GLU A 135       2.681  -2.998   4.061  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.397  -2.379   0.374  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.674  -3.781   1.618  1.00  0.20           H  
ATOM    258  HB2 GLU A 135       0.198  -1.746   2.835  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.744  -2.939   3.727  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       0.484  -4.714   2.465  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.523  -3.450   1.827  1.00  0.84           H  
ATOM    262  N   VAL A 136      -2.047  -0.521   1.594  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -2.995   0.557   1.812  1.00  0.20           C  
ATOM    264  C   VAL A 136      -4.040   0.595   0.699  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.230   0.732   0.965  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.280   1.931   1.954  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -1.049   2.005   1.066  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.223   3.079   1.630  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.172  -0.319   1.197  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.506   0.351   2.745  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -1.959   2.039   2.980  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.336   1.857   0.037  1.00  0.92           H  
ATOM    273 HG12 VAL A 136      -0.579   2.971   1.175  1.00  1.04           H  
ATOM    274 HG13 VAL A 136      -0.347   1.227   1.361  1.00  0.98           H  
ATOM    275 HG21 VAL A 136      -4.059   3.062   2.310  1.00  1.00           H  
ATOM    276 HG22 VAL A 136      -2.696   4.017   1.727  1.00  1.00           H  
ATOM    277 HG23 VAL A 136      -3.580   2.969   0.616  1.00  1.11           H  
ATOM    278  N   ALA A 137      -3.602   0.437  -0.542  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.511   0.489  -1.684  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.556  -0.630  -1.652  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.658  -0.469  -2.173  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.737   0.453  -2.983  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.642   0.301  -0.698  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -5.022   1.437  -1.642  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -3.202  -0.480  -3.060  1.00  0.99           H  
ATOM    286  HB2 ALA A 137      -4.422   0.550  -3.810  1.00  1.01           H  
ATOM    287  HB3 ALA A 137      -3.038   1.275  -2.997  1.00  1.03           H  
ATOM    288  N   GLU A 138      -5.229  -1.747  -1.008  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.165  -2.869  -0.917  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.162  -2.576   0.182  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.276  -3.096   0.213  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.436  -4.182  -0.610  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -4.824  -4.233   0.783  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.259  -5.594   1.124  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -4.994  -6.420   1.707  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -3.083  -5.849   0.813  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.358  -1.806  -0.555  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.693  -2.956  -1.856  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.134  -4.999  -0.704  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -4.643  -4.314  -1.331  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -4.025  -3.509   0.837  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.587  -3.982   1.512  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.737  -1.708   1.069  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.523  -1.320   2.207  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.587  -0.318   1.772  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.686  -0.282   2.323  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.586  -0.721   3.255  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -6.934  -1.011   4.714  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.354  -0.573   5.042  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.745  -2.494   5.005  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.848  -1.310   0.952  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -8.001  -2.199   2.610  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.594  -1.107   3.067  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.563   0.345   3.109  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.257  -0.459   5.350  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -8.490   0.456   4.742  1.00  1.10           H  
ATOM    317 HD12 LEU A 139      -9.056  -1.198   4.509  1.00  0.98           H  
ATOM    318 HD13 LEU A 139      -8.522  -0.665   6.103  1.00  1.02           H  
ATOM    319 HD21 LEU A 139      -5.715  -2.767   4.821  1.00  0.96           H  
ATOM    320 HD22 LEU A 139      -6.993  -2.694   6.036  1.00  0.98           H  
ATOM    321 HD23 LEU A 139      -7.388  -3.074   4.359  1.00  0.90           H  
ATOM    322  N   ARG A 140      -8.265   0.475   0.751  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.216   1.440   0.209  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.401   0.697  -0.366  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.533   1.172  -0.336  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.602   2.274  -0.914  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -7.126   2.545  -0.764  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.807   3.211   0.550  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -7.457   4.512   0.687  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -7.240   5.353   1.694  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.415   5.019   2.682  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.861   6.523   1.718  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.369   0.412   0.360  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.543   2.083   1.015  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -8.754   1.758  -1.850  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -9.114   3.219  -0.955  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.600   1.607  -0.813  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.803   3.185  -1.570  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -7.147   2.560   1.345  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.733   3.336   0.615  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -8.090   4.777  -0.023  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -5.950   4.128   2.674  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -6.248   5.657   3.437  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -8.491   6.773   0.977  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -7.702   7.166   2.473  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.105  -0.475  -0.900  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.119  -1.343  -1.479  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.178  -1.676  -0.432  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.367  -1.760  -0.728  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.471  -2.628  -2.006  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.341  -2.388  -2.994  1.00  0.35           C  
ATOM    352  CD  ARG A 141      -9.803  -1.614  -4.218  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -8.701  -1.379  -5.151  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -8.628  -0.334  -5.976  1.00  1.95           C  
ATOM    355  NH1 ARG A 141      -9.597   0.572  -6.001  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -7.580  -0.197  -6.777  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.165  -0.763  -0.903  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.586  -0.815  -2.297  1.00  0.26           H  
ATOM    359  HB2 ARG A 141     -10.067  -3.182  -1.169  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.224  -3.225  -2.493  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -8.568  -1.824  -2.500  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -8.946  -3.341  -3.309  1.00  0.87           H  
ATOM    363  HD2 ARG A 141     -10.575  -2.178  -4.718  1.00  1.51           H  
ATOM    364  HD3 ARG A 141     -10.199  -0.663  -3.897  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -7.967  -2.040  -5.156  1.00  0.61           H  
ATOM    366 HH11 ARG A 141     -10.397   0.475  -5.401  1.00  2.89           H  
ATOM    367 HH12 ARG A 141      -9.530   1.366  -6.612  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -6.843  -0.879  -6.766  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -7.516   0.591  -7.397  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.724  -1.829   0.802  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.602  -2.129   1.923  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.296  -0.858   2.408  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.431  -0.898   2.882  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.783  -2.756   3.045  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -11.012  -3.981   2.588  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.874  -4.340   3.511  1.00  0.43           C  
ATOM    377  OE1 GLN A 142      -9.936  -4.116   4.720  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.817  -4.890   2.941  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.762  -1.740   0.966  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.346  -2.834   1.587  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -11.078  -2.026   3.418  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.446  -3.049   3.845  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.690  -4.817   2.540  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.610  -3.789   1.606  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.835  -5.033   1.969  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -8.056  -5.127   3.506  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.604   0.272   2.275  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.163   1.571   2.642  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.265   1.979   1.670  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.174   2.730   2.021  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -12.075   2.645   2.659  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -10.982   2.398   3.684  1.00  0.29           C  
ATOM    393  CD  GLN A 143      -9.934   3.489   3.681  1.00  0.30           C  
ATOM    394  OE1 GLN A 143     -10.223   4.646   3.377  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.708   3.131   4.019  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.687   0.228   1.928  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.587   1.483   3.632  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.617   2.690   1.681  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.531   3.599   2.875  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.425   2.353   4.665  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.502   1.456   3.462  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.547   2.194   4.251  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -8.011   3.817   4.032  1.00  0.34           H  
ATOM    404  N   GLY A 144     -14.169   1.484   0.442  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -15.206   1.727  -0.542  1.00  0.49           C  
ATOM    406  C   GLY A 144     -16.466   0.953  -0.220  1.00  1.09           C  
ATOM    407  O   GLY A 144     -17.540   1.236  -0.750  1.00  2.01           O  
ATOM    408  H   GLY A 144     -13.380   0.955   0.199  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -15.433   2.784  -0.562  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -14.847   1.423  -1.514  1.00  1.06           H  
ATOM    411  N   GLN A 145     -16.325  -0.025   0.665  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -17.447  -0.825   1.119  1.00  2.65           C  
ATOM    413  C   GLN A 145     -17.899  -0.344   2.492  1.00  3.57           C  
ATOM    414  O   GLN A 145     -18.396  -1.126   3.302  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -17.051  -2.302   1.192  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -16.539  -2.866  -0.121  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -16.115  -4.318  -0.007  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -15.680  -4.774   1.051  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -16.228  -5.051  -1.102  1.00  5.20           N  
ATOM    420  H   GLN A 145     -15.434  -0.206   1.032  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -18.257  -0.705   0.414  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -16.275  -2.417   1.935  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -17.913  -2.878   1.494  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -17.324  -2.793  -0.859  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -15.689  -2.281  -0.442  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -16.575  -4.621  -1.914  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -15.960  -5.992  -1.062  1.00  5.96           H  
ATOM    428  N   ALA A 146     -17.707   0.948   2.744  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -18.046   1.548   4.028  1.00  5.03           C  
ATOM    430  C   ALA A 146     -19.522   1.365   4.350  1.00  5.70           C  
ATOM    431  O   ALA A 146     -20.392   1.957   3.705  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -17.680   3.024   4.035  1.00  5.58           C  
ATOM    433  H   ALA A 146     -17.325   1.515   2.043  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -17.459   1.055   4.788  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -18.272   3.545   3.297  1.00  5.74           H  
ATOM    436  HB2 ALA A 146     -17.877   3.439   5.012  1.00  6.00           H  
ATOM    437  HB3 ALA A 146     -16.631   3.137   3.801  1.00  5.76           H  
ATOM    438  N   LYS A 147     -19.795   0.532   5.340  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -21.153   0.261   5.761  1.00  6.79           C  
ATOM    440  C   LYS A 147     -21.722   1.472   6.486  1.00  7.23           C  
ATOM    441  O   LYS A 147     -21.171   1.927   7.489  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -21.190  -0.970   6.668  1.00  7.57           C  
ATOM    443  CG  LYS A 147     -22.595  -1.396   7.057  1.00  8.49           C  
ATOM    444  CD  LYS A 147     -22.578  -2.632   7.940  1.00  9.32           C  
ATOM    445  CE  LYS A 147     -23.983  -3.085   8.296  1.00  9.78           C  
ATOM    446  NZ  LYS A 147     -24.741  -2.031   9.020  1.00 10.43           N  
ATOM    447  H   LYS A 147     -19.057   0.091   5.806  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -21.744   0.069   4.880  1.00  6.91           H  
ATOM    449  HB2 LYS A 147     -20.716  -1.795   6.157  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -20.640  -0.753   7.572  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -23.068  -0.590   7.596  1.00  8.68           H  
ATOM    452  HG3 LYS A 147     -23.157  -1.611   6.160  1.00  8.61           H  
ATOM    453  HD2 LYS A 147     -22.075  -3.431   7.414  1.00  9.54           H  
ATOM    454  HD3 LYS A 147     -22.041  -2.404   8.848  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -24.509  -3.333   7.386  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -23.916  -3.963   8.921  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147     -24.889  -1.208   8.403  1.00 10.74           H  
ATOM    458  HZ2 LYS A 147     -25.670  -2.395   9.313  1.00 10.66           H  
ATOM    459  HZ3 LYS A 147     -24.217  -1.727   9.865  1.00 10.57           H  
ATOM    460  N   HIS A 148     -22.808   1.998   5.958  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -23.446   3.171   6.532  1.00  8.27           C  
ATOM    462  C   HIS A 148     -24.570   2.750   7.462  1.00  9.37           C  
ATOM    463  O   HIS A 148     -24.420   2.913   8.689  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -23.986   4.091   5.437  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -22.922   4.676   4.565  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -22.782   4.360   3.230  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -21.945   5.571   4.840  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -21.770   5.034   2.723  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -21.246   5.776   3.678  1.00  9.33           N  
ATOM    470  OXT HIS A 148     -25.588   2.228   6.964  1.00  9.82           O  
ATOM    471  H   HIS A 148     -23.199   1.577   5.163  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -22.703   3.705   7.106  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -24.659   3.532   4.807  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -24.525   4.905   5.895  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -23.344   3.728   2.726  1.00  8.65           H  
ATOM    476  HD2 HIS A 148     -21.753   6.037   5.796  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -21.424   4.984   1.702  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -20.457   6.355   3.579  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A 119      22.653   2.053  -1.803  1.00  1.13           C  
HETATM    2  O   ACE A 119      23.585   2.855  -1.762  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      22.664   0.894  -2.763  1.00  1.14           C  
HETATM    4  H1  ACE A 119      21.927   0.164  -2.450  1.00  1.40           H  
HETATM    5  H2  ACE A 119      23.643   0.440  -2.768  1.00  1.44           H  
HETATM    6  H3  ACE A 119      22.424   1.245  -3.755  1.00  1.72           H  
ATOM      7  N   THR A 120      21.594   2.135  -1.018  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.427   3.181  -0.029  1.00  0.78           C  
ATOM      9  C   THR A 120      20.170   2.898   0.784  1.00  0.62           C  
ATOM     10  O   THR A 120      19.378   2.040   0.402  1.00  0.55           O  
ATOM     11  CB  THR A 120      21.322   4.578  -0.688  1.00  0.85           C  
ATOM     12  OG1 THR A 120      21.294   5.604   0.312  1.00  0.83           O  
ATOM     13  CG2 THR A 120      20.079   4.681  -1.563  1.00  0.83           C  
ATOM     14  H   THR A 120      20.899   1.448  -1.105  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.287   3.169   0.627  1.00  0.84           H  
ATOM     16  HB  THR A 120      22.192   4.725  -1.311  1.00  0.97           H  
ATOM     17  HG1 THR A 120      22.145   6.059   0.325  1.00  1.12           H  
ATOM     18 HG21 THR A 120      19.203   4.462  -0.970  1.00  1.31           H  
ATOM     19 HG22 THR A 120      20.002   5.680  -1.967  1.00  1.14           H  
ATOM     20 HG23 THR A 120      20.151   3.970  -2.372  1.00  1.26           H  
ATOM     21  N   ALA A 121      19.986   3.601   1.890  1.00  0.60           N  
ATOM     22  CA  ALA A 121      18.827   3.380   2.747  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.531   3.474   1.950  1.00  0.42           C  
ATOM     24  O   ALA A 121      16.665   2.601   2.036  1.00  0.37           O  
ATOM     25  CB  ALA A 121      18.820   4.385   3.885  1.00  0.56           C  
ATOM     26  H   ALA A 121      20.643   4.289   2.136  1.00  0.67           H  
ATOM     27  HA  ALA A 121      18.909   2.389   3.170  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      18.698   5.379   3.483  1.00  1.10           H  
ATOM     29  HB2 ALA A 121      18.002   4.165   4.554  1.00  1.16           H  
ATOM     30  HB3 ALA A 121      19.753   4.327   4.425  1.00  1.24           H  
ATOM     31  N   GLN A 122      17.423   4.510   1.134  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.207   4.749   0.377  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.183   3.980  -0.942  1.00  0.41           C  
ATOM     34  O   GLN A 122      15.448   4.343  -1.854  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.021   6.244   0.115  1.00  0.43           C  
ATOM     36  CG  GLN A 122      15.808   7.058   1.378  1.00  0.48           C  
ATOM     37  CD  GLN A 122      15.629   8.537   1.096  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      15.108   8.922   0.049  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      16.057   9.376   2.022  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.177   5.133   1.044  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.387   4.406   0.981  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      16.897   6.621  -0.390  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      15.161   6.380  -0.525  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      14.925   6.695   1.879  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      16.663   6.928   2.022  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      16.462   9.004   2.836  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      15.959  10.337   1.856  1.00  1.86           H  
ATOM     48  N   VAL A 123      16.988   2.936  -1.068  1.00  0.41           N  
ATOM     49  CA  VAL A 123      16.889   2.083  -2.245  1.00  0.46           C  
ATOM     50  C   VAL A 123      15.926   0.931  -1.976  1.00  0.37           C  
ATOM     51  O   VAL A 123      15.047   0.641  -2.783  1.00  0.40           O  
ATOM     52  CB  VAL A 123      18.259   1.538  -2.739  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.742   0.349  -1.925  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      18.175   1.167  -4.205  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.647   2.739  -0.368  1.00  0.43           H  
ATOM     56  HA  VAL A 123      16.469   2.687  -3.037  1.00  0.50           H  
ATOM     57  HB  VAL A 123      18.987   2.327  -2.637  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      17.978  -0.418  -1.930  1.00  1.05           H  
ATOM     59 HG12 VAL A 123      19.649  -0.043  -2.360  1.00  1.18           H  
ATOM     60 HG13 VAL A 123      18.932   0.660  -0.910  1.00  1.29           H  
ATOM     61 HG21 VAL A 123      17.944   2.047  -4.787  1.00  1.10           H  
ATOM     62 HG22 VAL A 123      19.120   0.759  -4.526  1.00  1.16           H  
ATOM     63 HG23 VAL A 123      17.397   0.429  -4.342  1.00  1.09           H  
ATOM     64  N   PHE A 124      16.070   0.310  -0.811  1.00  0.31           N  
ATOM     65  CA  PHE A 124      15.256  -0.837  -0.458  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.995  -0.396   0.260  1.00  0.17           C  
ATOM     67  O   PHE A 124      13.019  -1.137   0.325  1.00  0.18           O  
ATOM     68  CB  PHE A 124      16.056  -1.830   0.386  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.826  -1.200   1.507  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      18.155  -0.841   1.337  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      16.228  -0.986   2.736  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.870  -0.278   2.377  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      16.937  -0.419   3.775  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      18.260  -0.068   3.596  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.748   0.630  -0.178  1.00  0.33           H  
ATOM     76  HA  PHE A 124      14.968  -1.322  -1.379  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      15.377  -2.548   0.818  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.758  -2.347  -0.251  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.632  -0.997   0.374  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      15.191  -1.255   2.871  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.904  -0.002   2.234  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      16.458  -0.255   4.729  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      18.815   0.371   4.410  1.00  0.65           H  
ATOM     84  N   ALA A 125      14.009   0.817   0.796  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.791   1.410   1.322  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.819   1.635   0.189  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.615   1.490   0.347  1.00  0.20           O  
ATOM     88  CB  ALA A 125      13.070   2.726   1.997  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.853   1.313   0.850  1.00  0.20           H  
ATOM     90  HA  ALA A 125      12.358   0.731   2.042  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.431   3.430   1.257  1.00  0.95           H  
ATOM     92  HB2 ALA A 125      12.153   3.098   2.433  1.00  1.12           H  
ATOM     93  HB3 ALA A 125      13.812   2.589   2.765  1.00  1.07           H  
ATOM     94  N   GLU A 126      12.369   1.985  -0.961  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.587   2.184  -2.162  1.00  0.20           C  
ATOM     96  C   GLU A 126      11.098   0.851  -2.718  1.00  0.20           C  
ATOM     97  O   GLU A 126      10.257   0.807  -3.610  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.422   2.939  -3.172  1.00  0.30           C  
ATOM     99  CG  GLU A 126      12.617   4.395  -2.794  1.00  1.03           C  
ATOM    100  CD  GLU A 126      11.347   5.209  -2.919  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      10.976   5.565  -4.053  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      10.719   5.507  -1.879  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.339   2.125  -1.000  1.00  0.14           H  
ATOM    104  HA  GLU A 126      10.737   2.786  -1.904  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      13.389   2.474  -3.221  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      11.947   2.892  -4.139  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      12.952   4.441  -1.768  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      13.370   4.818  -3.430  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.638  -0.232  -2.178  1.00  0.18           N  
ATOM    110  CA  GLU A 127      11.129  -1.563  -2.445  1.00  0.25           C  
ATOM    111  C   GLU A 127      10.036  -1.878  -1.431  1.00  0.25           C  
ATOM    112  O   GLU A 127       8.983  -2.432  -1.761  1.00  0.38           O  
ATOM    113  CB  GLU A 127      12.260  -2.583  -2.326  1.00  0.29           C  
ATOM    114  CG  GLU A 127      13.403  -2.374  -3.310  1.00  0.34           C  
ATOM    115  CD  GLU A 127      12.955  -2.520  -4.748  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      12.784  -3.671  -5.206  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      12.775  -1.490  -5.430  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.403  -0.134  -1.576  1.00  0.16           H  
ATOM    119  HA  GLU A 127      10.719  -1.584  -3.440  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.667  -2.530  -1.327  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      11.855  -3.568  -2.482  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      13.824  -1.384  -3.169  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      14.163  -3.111  -3.113  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.313  -1.489  -0.195  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.401  -1.665   0.926  1.00  0.23           C  
ATOM    126  C   ARG A 128       8.091  -0.924   0.674  1.00  0.29           C  
ATOM    127  O   ARG A 128       7.010  -1.517   0.709  1.00  0.35           O  
ATOM    128  CB  ARG A 128      10.061  -1.106   2.197  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.517  -1.669   3.513  1.00  0.34           C  
ATOM    130  CD  ARG A 128       8.014  -1.469   3.652  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.513  -1.865   4.967  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       6.288  -2.353   5.176  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.473  -2.567   4.149  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       5.890  -2.647   6.409  1.00  0.74           N  
ATOM    135  H   ARG A 128      11.185  -1.074  -0.026  1.00  0.22           H  
ATOM    136  HA  ARG A 128       9.206  -2.716   1.052  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      11.121  -1.308   2.157  1.00  0.22           H  
ATOM    138  HB3 ARG A 128       9.917  -0.035   2.203  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.731  -2.726   3.554  1.00  0.35           H  
ATOM    140  HG3 ARG A 128      10.014  -1.171   4.334  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       7.786  -0.427   3.487  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.520  -2.063   2.897  1.00  0.39           H  
ATOM    143  HE  ARG A 128       8.117  -1.745   5.735  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       5.776  -2.366   3.219  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       4.541  -2.936   4.300  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       6.506  -2.506   7.187  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       4.968  -3.010   6.564  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.208   0.376   0.437  1.00  0.28           N  
ATOM    149  CA  VAL A 129       7.061   1.262   0.313  1.00  0.35           C  
ATOM    150  C   VAL A 129       6.024   0.731  -0.677  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.840   0.755  -0.393  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.494   2.677  -0.111  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.329   2.621  -1.376  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.284   3.569  -0.308  1.00  0.47           C  
ATOM    155  H   VAL A 129       9.113   0.760   0.352  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.604   1.340   1.291  1.00  0.38           H  
ATOM    157  HB  VAL A 129       8.101   3.098   0.676  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       7.724   2.253  -2.192  1.00  1.06           H  
ATOM    159 HG12 VAL A 129       8.695   3.608  -1.613  1.00  1.00           H  
ATOM    160 HG13 VAL A 129       9.162   1.951  -1.218  1.00  1.15           H  
ATOM    161 HG21 VAL A 129       5.711   3.606   0.606  1.00  1.21           H  
ATOM    162 HG22 VAL A 129       6.608   4.563  -0.572  1.00  0.88           H  
ATOM    163 HG23 VAL A 129       5.672   3.166  -1.102  1.00  1.03           H  
ATOM    164  N   ARG A 130       6.478   0.240  -1.824  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.582  -0.258  -2.869  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.735  -1.426  -2.370  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.609  -1.627  -2.827  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.398  -0.708  -4.076  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.450   0.294  -4.508  1.00  0.45           C  
ATOM    170  CD  ARG A 130       6.844   1.620  -4.926  1.00  0.57           C  
ATOM    171  NE  ARG A 130       7.869   2.564  -5.367  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       7.697   3.880  -5.439  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       6.559   4.431  -5.035  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       8.678   4.648  -5.893  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.445   0.230  -1.985  1.00  0.32           H  
ATOM    176  HA  ARG A 130       4.924   0.549  -3.164  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       6.898  -1.630  -3.828  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       5.729  -0.879  -4.906  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       8.122   0.467  -3.682  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       8.001  -0.118  -5.334  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       6.151   1.448  -5.737  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       6.317   2.042  -4.084  1.00  0.97           H  
ATOM    183  HE  ARG A 130       8.740   2.186  -5.636  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       5.816   3.851  -4.665  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       6.431   5.424  -5.091  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       9.549   4.237  -6.179  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       8.556   5.644  -5.953  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.275  -2.186  -1.428  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.548  -3.305  -0.849  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.516  -2.765   0.122  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.361  -3.187   0.133  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.503  -4.265  -0.136  1.00  0.35           C  
ATOM    193  CG  GLU A 131       4.792  -5.406   0.567  1.00  0.35           C  
ATOM    194  CD  GLU A 131       5.744  -6.455   1.095  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       6.072  -7.396   0.344  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       6.165  -6.347   2.263  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.172  -1.969  -1.093  1.00  0.29           H  
ATOM    198  HA  GLU A 131       4.042  -3.828  -1.647  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       6.184  -4.684  -0.861  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       6.067  -3.713   0.600  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       4.231  -5.004   1.397  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       4.114  -5.870  -0.131  1.00  0.82           H  
ATOM    203  N   LEU A 132       3.956  -1.806   0.915  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.078  -1.061   1.801  1.00  0.30           C  
ATOM    205  C   LEU A 132       1.976  -0.399   0.982  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.814  -0.419   1.371  1.00  0.26           O  
ATOM    207  CB  LEU A 132       3.918  -0.032   2.582  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.183   0.896   3.561  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.571   2.076   2.826  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.121   0.137   4.346  1.00  0.36           C  
ATOM    211  H   LEU A 132       4.912  -1.591   0.903  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.624  -1.753   2.493  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.663  -0.575   3.144  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.431   0.588   1.862  1.00  0.32           H  
ATOM    215  HG  LEU A 132       3.898   1.289   4.268  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.848   1.718   2.109  1.00  1.10           H  
ATOM    217 HD12 LEU A 132       2.085   2.728   3.534  1.00  1.04           H  
ATOM    218 HD13 LEU A 132       3.353   2.620   2.311  1.00  0.93           H  
ATOM    219 HD21 LEU A 132       2.588  -0.664   4.899  1.00  1.05           H  
ATOM    220 HD22 LEU A 132       1.631   0.811   5.032  1.00  0.74           H  
ATOM    221 HD23 LEU A 132       1.393  -0.274   3.663  1.00  0.97           H  
ATOM    222  N   GLU A 133       2.353   0.155  -0.165  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.408   0.780  -1.080  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.310  -0.190  -1.480  1.00  0.22           C  
ATOM    225  O   GLU A 133      -0.846   0.202  -1.629  1.00  0.24           O  
ATOM    226  CB  GLU A 133       2.130   1.314  -2.321  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.955   2.555  -2.043  1.00  0.39           C  
ATOM    228  CD  GLU A 133       3.462   3.224  -3.304  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       4.686   3.178  -3.560  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       2.643   3.772  -4.066  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.312   0.160  -0.394  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.957   1.606  -0.562  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.792   0.547  -2.696  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.405   1.549  -3.081  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       2.347   3.262  -1.500  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.804   2.269  -1.436  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.671  -1.450  -1.625  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.297  -2.490  -1.933  1.00  0.21           C  
ATOM    239  C   ALA A 134      -1.182  -2.763  -0.719  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.397  -2.919  -0.848  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.412  -3.760  -2.381  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.616  -1.687  -1.520  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -0.916  -2.141  -2.746  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       1.009  -4.144  -1.568  1.00  0.97           H  
ATOM    245  HB2 ALA A 134      -0.320  -4.499  -2.671  1.00  0.91           H  
ATOM    246  HB3 ALA A 134       1.050  -3.538  -3.224  1.00  0.99           H  
ATOM    247  N   GLU A 135      -0.554  -2.792   0.458  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.249  -3.022   1.726  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.352  -1.989   1.953  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.447  -2.315   2.413  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.260  -2.953   2.893  1.00  0.25           C  
ATOM    252  CG  GLU A 135       0.869  -3.970   2.811  1.00  0.34           C  
ATOM    253  CD  GLU A 135       1.779  -3.930   4.025  1.00  1.27           C  
ATOM    254  OE1 GLU A 135       1.353  -4.392   5.105  1.00  1.45           O  
ATOM    255  OE2 GLU A 135       2.927  -3.454   3.910  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.420  -2.662   0.473  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.689  -4.007   1.694  1.00  0.20           H  
ATOM    258  HB2 GLU A 135       0.176  -1.963   2.913  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.798  -3.117   3.814  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       0.443  -4.957   2.735  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.459  -3.765   1.930  1.00  0.84           H  
ATOM    262  N   VAL A 136      -2.052  -0.742   1.635  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -2.994   0.348   1.844  1.00  0.20           C  
ATOM    264  C   VAL A 136      -3.994   0.455   0.694  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.186   0.638   0.918  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.263   1.701   2.063  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -1.014   1.797   1.205  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.184   2.871   1.768  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.170  -0.549   1.250  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.547   0.123   2.748  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -1.964   1.761   3.096  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.281   1.692   0.164  1.00  0.92           H  
ATOM    273 HG12 VAL A 136      -0.540   2.755   1.362  1.00  1.04           H  
ATOM    274 HG13 VAL A 136      -0.325   1.003   1.483  1.00  0.98           H  
ATOM    275 HG21 VAL A 136      -4.049   2.822   2.412  1.00  1.11           H  
ATOM    276 HG22 VAL A 136      -2.656   3.798   1.940  1.00  1.00           H  
ATOM    277 HG23 VAL A 136      -3.500   2.820   0.736  1.00  1.00           H  
ATOM    278  N   ALA A 137      -3.515   0.315  -0.532  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.374   0.438  -1.707  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.463  -0.636  -1.746  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.531  -0.424  -2.320  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.549   0.392  -2.971  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.557   0.145  -0.656  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -4.847   1.406  -1.661  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -3.055  -0.565  -3.044  1.00  0.99           H  
ATOM    286  HB2 ALA A 137      -4.194   0.533  -3.823  1.00  1.01           H  
ATOM    287  HB3 ALA A 137      -2.812   1.179  -2.942  1.00  1.03           H  
ATOM    288  N   GLU A 138      -5.212  -1.775  -1.108  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.193  -2.860  -1.087  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.211  -2.569  -0.007  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.317  -3.106   0.010  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.523  -4.212  -0.815  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -4.894  -4.314   0.568  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.369  -5.700   0.875  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -5.176  -6.568   1.265  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -3.146  -5.926   0.741  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.368  -1.874  -0.613  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.694  -2.887  -2.045  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.262  -4.993  -0.908  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -4.749  -4.373  -1.550  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -4.072  -3.616   0.626  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.639  -4.053   1.312  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.812  -1.684   0.879  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.611  -1.311   2.013  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.624  -0.248   1.600  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.724  -0.187   2.138  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.685  -0.796   3.113  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -7.093  -1.131   4.548  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.499  -0.646   4.857  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.983  -2.629   4.778  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.937  -1.260   0.760  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -8.135  -2.187   2.363  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.705  -1.216   2.940  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.612   0.273   3.014  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.412  -0.641   5.228  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -9.204  -1.156   4.217  1.00  1.10           H  
ATOM    317 HD12 LEU A 139      -8.733  -0.853   5.890  1.00  0.98           H  
ATOM    318 HD13 LEU A 139      -8.562   0.416   4.678  1.00  1.02           H  
ATOM    319 HD21 LEU A 139      -5.993  -2.961   4.505  1.00  0.96           H  
ATOM    320 HD22 LEU A 139      -7.162  -2.847   5.821  1.00  0.98           H  
ATOM    321 HD23 LEU A 139      -7.714  -3.142   4.171  1.00  0.90           H  
ATOM    322  N   ARG A 140      -8.259   0.577   0.618  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.168   1.607   0.121  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.393   0.934  -0.465  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.513   1.433  -0.365  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.522   2.465  -0.974  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -7.022   2.645  -0.846  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.631   3.226   0.495  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -7.126   4.590   0.682  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -6.826   5.359   1.730  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.034   4.899   2.694  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.319   6.587   1.816  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.365   0.494   0.225  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.461   2.231   0.955  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -8.721   2.009  -1.930  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -8.978   3.439  -0.954  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.549   1.683  -0.955  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.680   3.306  -1.628  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -7.043   2.590   1.267  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.550   3.225   0.562  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -7.716   4.954  -0.018  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -5.658   3.969   2.644  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -5.799   5.485   3.477  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -7.918   6.944   1.092  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -7.100   7.166   2.607  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.145  -0.221  -1.063  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.190  -1.045  -1.661  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.222  -1.443  -0.617  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.404  -1.617  -0.913  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.565  -2.297  -2.276  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.562  -1.994  -3.370  1.00  0.35           C  
ATOM    352  CD  ARG A 141     -10.223  -1.313  -4.556  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -9.254  -0.913  -5.572  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -9.567  -0.195  -6.647  1.00  1.95           C  
ATOM    355  NH1 ARG A 141     -10.823   0.179  -6.856  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -8.626   0.149  -7.516  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.214  -0.533  -1.102  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.672  -0.472  -2.434  1.00  0.26           H  
ATOM    359  HB2 ARG A 141     -10.058  -2.855  -1.498  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.348  -2.907  -2.694  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -8.802  -1.341  -2.973  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -9.113  -2.917  -3.697  1.00  0.87           H  
ATOM    363  HD2 ARG A 141     -10.932  -1.998  -5.001  1.00  1.51           H  
ATOM    364  HD3 ARG A 141     -10.746  -0.436  -4.207  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -8.321  -1.189  -5.439  1.00  0.61           H  
ATOM    366 HH11 ARG A 141     -11.544  -0.078  -6.208  1.00  2.89           H  
ATOM    367 HH12 ARG A 141     -11.059   0.726  -7.665  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -7.673  -0.130  -7.368  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -8.864   0.687  -8.328  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.757  -1.581   0.609  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.612  -1.938   1.723  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.256  -0.688   2.316  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.378  -0.735   2.812  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.787  -2.676   2.772  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -11.084  -3.895   2.202  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.979  -4.420   3.091  1.00  0.43           C  
ATOM    377  OE1 GLN A 142     -10.046  -4.327   4.317  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.943  -4.954   2.470  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.800  -1.441   0.768  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.385  -2.595   1.354  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -11.041  -2.003   3.171  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.438  -2.999   3.570  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.813  -4.679   2.065  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.660  -3.632   1.245  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.951  -4.978   1.488  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -8.206  -5.298   3.012  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.538   0.429   2.238  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.016   1.706   2.766  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.177   2.249   1.937  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.132   2.807   2.480  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -11.888   2.741   2.783  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -10.730   2.388   3.701  1.00  0.29           C  
ATOM    393  CD  GLN A 143      -9.641   3.444   3.688  1.00  0.30           C  
ATOM    394  OE1 GLN A 143      -9.907   4.627   3.482  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.408   3.028   3.913  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.652   0.392   1.816  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.356   1.543   3.777  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.500   2.844   1.780  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.293   3.690   3.099  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.101   2.290   4.709  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.304   1.448   3.380  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.263   2.076   4.073  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -7.689   3.694   3.917  1.00  0.34           H  
ATOM    404  N   GLY A 144     -14.082   2.090   0.620  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -15.114   2.588  -0.274  1.00  0.49           C  
ATOM    406  C   GLY A 144     -16.471   1.970  -0.002  1.00  1.09           C  
ATOM    407  O   GLY A 144     -17.506   2.590  -0.246  1.00  2.01           O  
ATOM    408  H   GLY A 144     -13.290   1.642   0.247  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -15.190   3.659  -0.156  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -14.828   2.370  -1.292  1.00  1.06           H  
ATOM    411  N   GLN A 145     -16.464   0.744   0.495  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -17.688   0.038   0.829  1.00  2.65           C  
ATOM    413  C   GLN A 145     -17.701  -0.349   2.308  1.00  3.57           C  
ATOM    414  O   GLN A 145     -18.188  -1.416   2.681  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -17.811  -1.198  -0.059  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -16.611  -2.126   0.027  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -16.648  -3.229  -1.013  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -17.716  -3.691  -1.413  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -15.480  -3.644  -1.474  1.00  5.20           N  
ATOM    420  H   GLN A 145     -15.610   0.291   0.626  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -18.517   0.698   0.631  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -18.693  -1.750   0.224  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -17.908  -0.872  -1.081  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -15.715  -1.544  -0.118  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -16.590  -2.577   1.008  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -14.665  -3.220  -1.123  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -15.474  -4.358  -2.145  1.00  5.96           H  
ATOM    428  N   ALA A 146     -17.163   0.527   3.146  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -17.065   0.250   4.573  1.00  5.03           C  
ATOM    430  C   ALA A 146     -18.325   0.676   5.314  1.00  5.70           C  
ATOM    431  O   ALA A 146     -18.845  -0.067   6.148  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -15.851   0.943   5.171  1.00  5.58           C  
ATOM    433  H   ALA A 146     -16.822   1.379   2.796  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -16.934  -0.815   4.695  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -15.963   2.013   5.078  1.00  5.74           H  
ATOM    436  HB2 ALA A 146     -15.763   0.680   6.216  1.00  6.00           H  
ATOM    437  HB3 ALA A 146     -14.962   0.627   4.646  1.00  5.76           H  
ATOM    438  N   LYS A 147     -18.819   1.867   5.006  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -19.954   2.428   5.727  1.00  6.79           C  
ATOM    440  C   LYS A 147     -20.903   3.146   4.776  1.00  7.23           C  
ATOM    441  O   LYS A 147     -21.453   4.199   5.108  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -19.458   3.391   6.808  1.00  7.57           C  
ATOM    443  CG  LYS A 147     -18.552   4.489   6.267  1.00  8.49           C  
ATOM    444  CD  LYS A 147     -18.077   5.431   7.363  1.00  9.32           C  
ATOM    445  CE  LYS A 147     -19.237   6.157   8.029  1.00  9.78           C  
ATOM    446  NZ  LYS A 147     -18.775   7.138   9.048  1.00 10.43           N  
ATOM    447  H   LYS A 147     -18.412   2.382   4.273  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -20.485   1.614   6.194  1.00  6.91           H  
ATOM    449  HB2 LYS A 147     -20.312   3.855   7.280  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -18.907   2.831   7.550  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -17.691   4.032   5.805  1.00  8.68           H  
ATOM    452  HG3 LYS A 147     -19.099   5.056   5.527  1.00  8.61           H  
ATOM    453  HD2 LYS A 147     -17.549   4.858   8.109  1.00  9.54           H  
ATOM    454  HD3 LYS A 147     -17.409   6.159   6.930  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -19.800   6.678   7.272  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -19.871   5.428   8.509  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147     -18.133   7.832   8.615  1.00 10.74           H  
ATOM    458  HZ2 LYS A 147     -19.588   7.645   9.452  1.00 10.66           H  
ATOM    459  HZ3 LYS A 147     -18.269   6.649   9.814  1.00 10.57           H  
ATOM    460  N   HIS A 148     -21.103   2.552   3.607  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -21.938   3.129   2.561  1.00  8.27           C  
ATOM    462  C   HIS A 148     -21.470   4.530   2.193  1.00  9.37           C  
ATOM    463  O   HIS A 148     -20.449   4.639   1.488  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -23.408   3.149   2.980  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -24.063   1.802   2.948  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -25.012   1.453   2.017  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -23.905   0.718   3.743  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -25.409   0.216   2.238  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -24.753  -0.257   3.279  1.00  9.33           N  
ATOM    470  OXT HIS A 148     -22.114   5.516   2.611  1.00  9.82           O  
ATOM    471  H   HIS A 148     -20.679   1.688   3.444  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -21.839   2.501   1.690  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -23.484   3.532   3.987  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -23.947   3.797   2.314  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -25.344   2.029   1.290  1.00  8.65           H  
ATOM    476  HD2 HIS A 148     -23.236   0.636   4.587  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -26.151  -0.321   1.664  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -24.675  -1.212   3.498  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A 119      22.481   0.709  -0.103  1.00  1.13           C  
HETATM    2  O   ACE A 119      22.853   0.487   1.051  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      22.681  -0.318  -1.187  1.00  1.14           C  
HETATM    4  H1  ACE A 119      22.019  -0.103  -2.012  1.00  1.40           H  
HETATM    5  H2  ACE A 119      22.462  -1.301  -0.797  1.00  1.44           H  
HETATM    6  H3  ACE A 119      23.705  -0.286  -1.530  1.00  1.72           H  
ATOM      7  N   THR A 120      21.891   1.839  -0.468  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.637   2.918   0.473  1.00  0.78           C  
ATOM      9  C   THR A 120      20.355   2.649   1.266  1.00  0.62           C  
ATOM     10  O   THR A 120      19.663   1.667   1.015  1.00  0.55           O  
ATOM     11  CB  THR A 120      21.525   4.274  -0.261  1.00  0.85           C  
ATOM     12  OG1 THR A 120      21.459   5.353   0.680  1.00  0.83           O  
ATOM     13  CG2 THR A 120      20.291   4.304  -1.153  1.00  0.83           C  
ATOM     14  H   THR A 120      21.622   1.950  -1.403  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.470   2.969   1.158  1.00  0.84           H  
ATOM     16  HB  THR A 120      22.400   4.402  -0.882  1.00  0.97           H  
ATOM     17  HG1 THR A 120      22.115   6.021   0.444  1.00  1.12           H  
ATOM     18 HG21 THR A 120      19.410   4.130  -0.552  1.00  1.26           H  
ATOM     19 HG22 THR A 120      20.216   5.267  -1.633  1.00  1.31           H  
ATOM     20 HG23 THR A 120      20.371   3.532  -1.903  1.00  1.14           H  
ATOM     21  N   ALA A 121      20.031   3.520   2.203  1.00  0.60           N  
ATOM     22  CA  ALA A 121      18.843   3.338   3.026  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.575   3.380   2.183  1.00  0.42           C  
ATOM     24  O   ALA A 121      16.681   2.545   2.329  1.00  0.37           O  
ATOM     25  CB  ALA A 121      18.783   4.397   4.112  1.00  0.56           C  
ATOM     26  H   ALA A 121      20.603   4.306   2.344  1.00  0.67           H  
ATOM     27  HA  ALA A 121      18.912   2.371   3.502  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      18.697   5.372   3.656  1.00  1.16           H  
ATOM     29  HB2 ALA A 121      17.927   4.217   4.744  1.00  1.24           H  
ATOM     30  HB3 ALA A 121      19.684   4.355   4.705  1.00  1.10           H  
ATOM     31  N   GLN A 122      17.515   4.334   1.271  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.308   4.551   0.490  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.220   3.623  -0.716  1.00  0.41           C  
ATOM     34  O   GLN A 122      15.368   3.807  -1.578  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.216   6.007   0.041  1.00  0.43           C  
ATOM     36  CG  GLN A 122      16.054   6.979   1.197  1.00  0.48           C  
ATOM     37  CD  GLN A 122      15.891   8.427   0.761  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      15.244   9.215   1.449  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      16.464   8.793  -0.379  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.296   4.913   1.126  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.477   4.341   1.135  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      17.117   6.259  -0.496  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      15.368   6.120  -0.619  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      15.181   6.695   1.763  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      16.924   6.904   1.830  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      16.960   8.123  -0.890  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      16.370   9.726  -0.661  1.00  1.86           H  
ATOM     48  N   VAL A 123      17.082   2.620  -0.777  1.00  0.41           N  
ATOM     49  CA  VAL A 123      17.028   1.675  -1.887  1.00  0.46           C  
ATOM     50  C   VAL A 123      16.014   0.580  -1.589  1.00  0.37           C  
ATOM     51  O   VAL A 123      15.226   0.194  -2.453  1.00  0.40           O  
ATOM     52  CB  VAL A 123      18.403   1.040  -2.221  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.796  -0.030  -1.218  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      18.382   0.459  -3.619  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.748   2.512  -0.067  1.00  0.43           H  
ATOM     56  HA  VAL A 123      16.691   2.218  -2.758  1.00  0.50           H  
ATOM     57  HB  VAL A 123      19.151   1.817  -2.192  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      18.022  -0.789  -1.189  1.00  1.29           H  
ATOM     59 HG12 VAL A 123      19.730  -0.480  -1.515  1.00  1.05           H  
ATOM     60 HG13 VAL A 123      18.902   0.414  -0.241  1.00  1.18           H  
ATOM     61 HG21 VAL A 123      18.162   1.239  -4.331  1.00  1.09           H  
ATOM     62 HG22 VAL A 123      19.344   0.025  -3.842  1.00  1.10           H  
ATOM     63 HG23 VAL A 123      17.620  -0.305  -3.673  1.00  1.16           H  
ATOM     64  N   PHE A 124      16.010   0.115  -0.348  1.00  0.31           N  
ATOM     65  CA  PHE A 124      15.118  -0.948   0.057  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.806  -0.375   0.554  1.00  0.17           C  
ATOM     67  O   PHE A 124      12.787  -1.058   0.565  1.00  0.18           O  
ATOM     68  CB  PHE A 124      15.777  -1.832   1.116  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.430  -1.079   2.238  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      17.773  -0.757   2.182  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      15.689  -0.668   3.334  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.371  -0.035   3.196  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      16.281   0.049   4.356  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      17.653   0.259   4.343  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.631   0.497   0.308  1.00  0.33           H  
ATOM     76  HA  PHE A 124      14.917  -1.551  -0.817  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      15.028  -2.476   1.549  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.532  -2.441   0.641  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.356  -1.082   1.333  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      14.639  -0.930   3.393  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.422   0.209   3.140  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      15.694   0.365   5.207  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      18.129   0.779   5.162  1.00  0.65           H  
ATOM     84  N   ALA A 125      13.829   0.891   0.948  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.600   1.585   1.285  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.738   1.716   0.050  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.521   1.619   0.119  1.00  0.20           O  
ATOM     88  CB  ALA A 125      12.879   2.954   1.855  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.686   1.359   1.022  1.00  0.20           H  
ATOM     90  HA  ALA A 125      12.073   1.003   2.028  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.379   3.553   1.109  1.00  1.12           H  
ATOM     92  HB2 ALA A 125      11.943   3.419   2.126  1.00  1.07           H  
ATOM     93  HB3 ALA A 125      13.507   2.860   2.728  1.00  0.95           H  
ATOM     94  N   GLU A 126      12.393   1.920  -1.085  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.707   2.001  -2.363  1.00  0.20           C  
ATOM     96  C   GLU A 126      11.113   0.652  -2.757  1.00  0.20           C  
ATOM     97  O   GLU A 126      10.206   0.580  -3.583  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.652   2.507  -3.443  1.00  0.30           C  
ATOM     99  CG  GLU A 126      12.757   4.022  -3.493  1.00  1.03           C  
ATOM    100  CD  GLU A 126      13.151   4.534  -4.865  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      12.324   4.456  -5.800  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      14.290   5.026  -5.018  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.366   2.024  -1.061  1.00  0.14           H  
ATOM    104  HA  GLU A 126      10.905   2.709  -2.253  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      13.633   2.114  -3.236  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      12.318   2.151  -4.404  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      11.803   4.442  -3.225  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      13.502   4.341  -2.780  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.621  -0.412  -2.151  1.00  0.18           N  
ATOM    110  CA  GLU A 127      11.058  -1.733  -2.349  1.00  0.25           C  
ATOM    111  C   GLU A 127       9.895  -1.899  -1.387  1.00  0.25           C  
ATOM    112  O   GLU A 127       8.853  -2.475  -1.712  1.00  0.38           O  
ATOM    113  CB  GLU A 127      12.102  -2.812  -2.063  1.00  0.29           C  
ATOM    114  CG  GLU A 127      13.409  -2.664  -2.829  1.00  0.34           C  
ATOM    115  CD  GLU A 127      14.357  -3.807  -2.541  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      14.375  -4.785  -3.316  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      15.079  -3.745  -1.526  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.376  -0.304  -1.539  1.00  0.16           H  
ATOM    119  HA  GLU A 127      10.707  -1.816  -3.366  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.330  -2.796  -1.009  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      11.676  -3.771  -2.309  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      13.194  -2.647  -3.886  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      13.889  -1.736  -2.538  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.109  -1.359  -0.199  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.159  -1.417   0.894  1.00  0.23           C  
ATOM    126  C   ARG A 128       7.891  -0.638   0.561  1.00  0.29           C  
ATOM    127  O   ARG A 128       6.784  -1.160   0.665  1.00  0.35           O  
ATOM    128  CB  ARG A 128       9.808  -0.815   2.145  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.246  -1.328   3.467  1.00  0.34           C  
ATOM    130  CD  ARG A 128       7.736  -1.197   3.541  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.213  -1.574   4.850  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       6.023  -2.139   5.042  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.242  -2.415   4.006  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       5.624  -2.439   6.270  1.00  0.74           N  
ATOM    135  H   ARG A 128      10.965  -0.905  -0.046  1.00  0.22           H  
ATOM    136  HA  ARG A 128       8.910  -2.446   1.079  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      10.867  -1.026   2.122  1.00  0.22           H  
ATOM    138  HB3 ARG A 128       9.673   0.256   2.111  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.509  -2.369   3.578  1.00  0.35           H  
ATOM    140  HG3 ARG A 128       9.685  -0.761   4.275  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       7.465  -0.172   3.325  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.300  -1.843   2.792  1.00  0.39           H  
ATOM    143  HE  ARG A 128       7.781  -1.391   5.632  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       5.546  -2.204   3.080  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       4.332  -2.838   4.150  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       6.217  -2.242   7.056  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       4.729  -2.866   6.420  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.068   0.620   0.188  1.00  0.28           N  
ATOM    149  CA  VAL A 129       6.955   1.528  -0.039  1.00  0.35           C  
ATOM    150  C   VAL A 129       5.940   0.948  -1.030  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.754   0.968  -0.763  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.453   2.902  -0.526  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.355   2.736  -1.730  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.288   3.824  -0.844  1.00  0.47           C  
ATOM    155  H   VAL A 129       8.986   0.955   0.066  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.461   1.678   0.916  1.00  0.38           H  
ATOM    157  HB  VAL A 129       8.034   3.352   0.268  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       7.787   2.321  -2.549  1.00  1.00           H  
ATOM    159 HG12 VAL A 129       8.759   3.695  -2.014  1.00  1.15           H  
ATOM    160 HG13 VAL A 129       9.161   2.062  -1.473  1.00  1.06           H  
ATOM    161 HG21 VAL A 129       5.683   3.958   0.039  1.00  0.88           H  
ATOM    162 HG22 VAL A 129       6.666   4.781  -1.171  1.00  1.03           H  
ATOM    163 HG23 VAL A 129       5.690   3.385  -1.629  1.00  1.21           H  
ATOM    164  N   ARG A 130       6.415   0.408  -2.154  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.539  -0.201  -3.161  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.751  -1.371  -2.576  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.616  -1.639  -2.976  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.385  -0.695  -4.333  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.191   0.397  -5.011  1.00  0.45           C  
ATOM    170  CD  ARG A 130       6.299   1.346  -5.789  1.00  0.57           C  
ATOM    171  NE  ARG A 130       7.064   2.312  -6.574  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       6.638   3.540  -6.862  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       5.500   3.991  -6.346  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       7.369   4.332  -7.635  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.381   0.429  -2.321  1.00  0.32           H  
ATOM    176  HA  ARG A 130       4.843   0.553  -3.511  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       7.074  -1.442  -3.970  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       5.735  -1.144  -5.069  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       7.719   0.959  -4.256  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       7.899  -0.056  -5.683  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       5.677   0.768  -6.457  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       5.671   1.882  -5.092  1.00  0.97           H  
ATOM    183  HE  ARG A 130       7.935   2.017  -6.925  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       4.954   3.408  -5.727  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       5.174   4.913  -6.573  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       8.245   4.009  -8.007  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       7.050   5.255  -7.855  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.364  -2.054  -1.623  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.736  -3.175  -0.937  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.661  -2.644   0.000  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.531  -3.126   0.024  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.806  -3.943  -0.157  1.00  0.35           C  
ATOM    193  CG  GLU A 131       5.268  -5.024   0.757  1.00  0.35           C  
ATOM    194  CD  GLU A 131       6.372  -5.712   1.528  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       6.935  -6.700   1.016  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       6.688  -5.265   2.650  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.265  -1.778  -1.350  1.00  0.29           H  
ATOM    198  HA  GLU A 131       4.284  -3.823  -1.674  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       6.480  -4.406  -0.859  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       6.362  -3.239   0.446  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       4.580  -4.577   1.459  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       4.750  -5.757   0.160  1.00  0.82           H  
ATOM    203  N   LEU A 132       4.041  -1.625   0.749  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.130  -0.901   1.620  1.00  0.30           C  
ATOM    205  C   LEU A 132       1.991  -0.311   0.799  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.836  -0.367   1.207  1.00  0.26           O  
ATOM    207  CB  LEU A 132       3.932   0.186   2.365  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.172   1.087   3.350  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.474   2.221   2.616  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.177   0.281   4.178  1.00  0.36           C  
ATOM    211  H   LEU A 132       4.982  -1.346   0.711  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.716  -1.598   2.334  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.720  -0.306   2.914  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.391   0.821   1.622  1.00  0.32           H  
ATOM    215  HG  LEU A 132       3.884   1.532   4.029  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.762   1.812   1.914  1.00  0.93           H  
ATOM    217 HD12 LEU A 132       1.960   2.850   3.327  1.00  1.10           H  
ATOM    218 HD13 LEU A 132       3.211   2.806   2.082  1.00  1.04           H  
ATOM    219 HD21 LEU A 132       2.707  -0.474   4.740  1.00  0.74           H  
ATOM    220 HD22 LEU A 132       1.659   0.940   4.860  1.00  0.97           H  
ATOM    221 HD23 LEU A 132       1.461  -0.193   3.522  1.00  1.05           H  
ATOM    222  N   GLU A 133       2.327   0.227  -0.369  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.343   0.790  -1.286  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.275  -0.231  -1.637  1.00  0.22           C  
ATOM    225  O   GLU A 133      -0.897   0.107  -1.777  1.00  0.24           O  
ATOM    226  CB  GLU A 133       2.025   1.301  -2.558  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.813   2.581  -2.350  1.00  0.39           C  
ATOM    228  CD  GLU A 133       3.191   3.251  -3.653  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       4.227   2.875  -4.240  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       2.463   4.161  -4.097  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.279   0.261  -0.615  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.872   1.617  -0.788  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.707   0.542  -2.911  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.284   1.478  -3.314  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       2.216   3.267  -1.769  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.718   2.341  -1.807  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.683  -1.480  -1.750  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.248  -2.562  -2.029  1.00  0.21           C  
ATOM    239  C   ALA A 134      -1.151  -2.803  -0.825  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.347  -3.057  -0.972  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.508  -3.831  -2.398  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.634  -1.680  -1.634  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -0.858  -2.269  -2.871  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       1.164  -4.108  -1.585  1.00  0.97           H  
ATOM    245  HB2 ALA A 134      -0.196  -4.629  -2.583  1.00  0.91           H  
ATOM    246  HB3 ALA A 134       1.094  -3.653  -3.287  1.00  0.99           H  
ATOM    247  N   GLU A 135      -0.562  -2.690   0.360  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.275  -2.899   1.615  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.360  -1.850   1.821  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.468  -2.155   2.256  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.304  -2.832   2.789  1.00  0.25           C  
ATOM    252  CG  GLU A 135       0.841  -3.821   2.690  1.00  0.34           C  
ATOM    253  CD  GLU A 135       1.660  -3.877   3.959  1.00  1.27           C  
ATOM    254  OE1 GLU A 135       1.109  -4.288   5.003  1.00  1.45           O  
ATOM    255  OE2 GLU A 135       2.856  -3.525   3.925  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.392  -2.465   0.390  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.723  -3.878   1.587  1.00  0.20           H  
ATOM    258  HB2 GLU A 135       0.112  -1.833   2.834  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.846  -3.029   3.701  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       0.438  -4.800   2.495  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.480  -3.528   1.874  1.00  0.84           H  
ATOM    262  N   VAL A 136      -2.024  -0.607   1.527  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -2.944   0.498   1.735  1.00  0.20           C  
ATOM    264  C   VAL A 136      -3.954   0.599   0.593  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.146   0.778   0.831  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.188   1.838   1.934  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -0.958   1.915   1.047  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.098   3.023   1.665  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.130  -0.429   1.162  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.490   0.289   2.646  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -1.863   1.894   2.964  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.253   1.821   0.013  1.00  0.92           H  
ATOM    273 HG12 VAL A 136      -0.462   2.863   1.196  1.00  1.04           H  
ATOM    274 HG13 VAL A 136      -0.278   1.106   1.304  1.00  0.98           H  
ATOM    275 HG21 VAL A 136      -3.929   3.003   2.354  1.00  1.00           H  
ATOM    276 HG22 VAL A 136      -2.544   3.941   1.790  1.00  1.11           H  
ATOM    277 HG23 VAL A 136      -3.466   2.958   0.652  1.00  1.00           H  
ATOM    278  N   ALA A 137      -3.490   0.452  -0.639  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.369   0.538  -1.805  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.452  -0.540  -1.790  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.539  -0.339  -2.335  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.565   0.460  -3.089  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.529   0.305  -0.774  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -4.850   1.504  -1.778  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -3.043  -0.485  -3.130  1.00  1.01           H  
ATOM    286  HB2 ALA A 137      -4.231   0.542  -3.933  1.00  1.03           H  
ATOM    287  HB3 ALA A 137      -2.851   1.270  -3.112  1.00  0.99           H  
ATOM    288  N   GLU A 138      -5.183  -1.666  -1.137  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.165  -2.745  -1.075  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.134  -2.455   0.051  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.227  -3.012   0.128  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.502  -4.104  -0.840  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -4.908  -4.266   0.551  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.547  -5.700   0.861  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -5.423  -6.443   1.348  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -3.390  -6.097   0.621  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.326  -1.758  -0.662  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.706  -2.764  -2.010  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.239  -4.880  -0.985  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -4.711  -4.233  -1.563  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -4.013  -3.665   0.618  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.628  -3.922   1.286  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.708  -1.560   0.915  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.470  -1.188   2.077  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.534  -0.167   1.682  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.620  -0.130   2.258  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.516  -0.619   3.125  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -6.862  -0.926   4.581  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.275  -0.475   4.917  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.689  -2.414   4.845  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.838  -1.130   0.763  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -7.950  -2.072   2.468  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.531  -1.020   2.926  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.474   0.449   2.996  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.180  -0.392   5.227  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -8.402   0.559   4.623  1.00  1.02           H  
ATOM    317 HD12 LEU A 139      -8.985  -1.087   4.382  1.00  1.10           H  
ATOM    318 HD13 LEU A 139      -8.443  -0.571   5.979  1.00  0.98           H  
ATOM    319 HD21 LEU A 139      -5.668  -2.699   4.637  1.00  0.98           H  
ATOM    320 HD22 LEU A 139      -6.921  -2.629   5.877  1.00  0.90           H  
ATOM    321 HD23 LEU A 139      -7.352  -2.974   4.202  1.00  0.96           H  
ATOM    322  N   ARG A 140      -8.230   0.639   0.667  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.187   1.620   0.158  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.402   0.880  -0.370  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.531   1.362  -0.307  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.589   2.448  -0.989  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -7.082   2.618  -0.936  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.636   3.295   0.339  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -7.054   4.691   0.394  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -6.941   5.465   1.470  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.440   4.979   2.599  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.331   6.732   1.411  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.344   0.572   0.254  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.483   2.268   0.976  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -8.836   1.970  -1.924  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -9.037   3.427  -0.973  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.621   1.643  -0.991  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.765   3.215  -1.780  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -7.073   2.760   1.172  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.558   3.240   0.398  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -7.429   5.080  -0.430  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -6.136   4.023   2.651  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -6.362   5.564   3.411  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -7.705   7.106   0.559  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -7.254   7.324   2.221  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.127  -0.311  -0.876  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.146  -1.196  -1.424  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.117  -1.637  -0.336  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.283  -1.913  -0.597  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.484  -2.427  -2.044  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.453  -2.097  -3.108  1.00  0.35           C  
ATOM    352  CD  ARG A 141     -10.084  -1.429  -4.317  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -9.094  -1.104  -5.342  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -9.401  -0.593  -6.534  1.00  1.95           C  
ATOM    355  NH1 ARG A 141     -10.668  -0.355  -6.852  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -8.443  -0.324  -7.411  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.191  -0.603  -0.882  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.685  -0.659  -2.186  1.00  0.26           H  
ATOM    359  HB2 ARG A 141      -9.992  -2.989  -1.260  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.247  -3.044  -2.493  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -8.720  -1.430  -2.685  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -8.971  -3.010  -3.420  1.00  0.87           H  
ATOM    363  HD2 ARG A 141     -10.819  -2.099  -4.739  1.00  1.51           H  
ATOM    364  HD3 ARG A 141     -10.570  -0.519  -3.997  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -8.149  -1.277  -5.126  1.00  0.61           H  
ATOM    366 HH11 ARG A 141     -11.401  -0.560  -6.200  1.00  2.89           H  
ATOM    367 HH12 ARG A 141     -10.900   0.037  -7.749  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -7.482  -0.504  -7.182  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -8.674   0.062  -8.309  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.616  -1.717   0.882  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.430  -2.104   2.024  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.145  -0.887   2.590  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.227  -0.990   3.166  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.542  -2.753   3.080  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -10.748  -3.917   2.524  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.584  -4.315   3.397  1.00  0.43           C  
ATOM    377  OE1 GLN A 142      -9.631  -4.198   4.623  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.522  -4.775   2.764  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.667  -1.512   1.020  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.161  -2.821   1.685  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -10.853  -2.016   3.464  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.161  -3.116   3.887  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.404  -4.768   2.422  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.369  -3.640   1.552  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.554  -4.832   1.783  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -7.745  -5.039   3.292  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.525   0.271   2.413  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.110   1.534   2.835  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.292   1.902   1.944  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.358   2.290   2.429  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -12.056   2.640   2.793  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -10.952   2.468   3.822  1.00  0.29           C  
ATOM    393  CD  GLN A 143      -9.943   3.595   3.786  1.00  0.30           C  
ATOM    394  OE1 GLN A 143     -10.265   4.718   3.396  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.725   3.315   4.215  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.640   0.275   1.990  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.460   1.418   3.850  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.605   2.651   1.811  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.536   3.589   2.966  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.394   2.436   4.803  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.438   1.538   3.628  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.540   2.404   4.528  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -8.057   4.034   4.217  1.00  0.34           H  
ATOM    404  N   GLY A 144     -14.094   1.775   0.642  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -15.143   2.083  -0.302  1.00  0.49           C  
ATOM    406  C   GLY A 144     -15.315   0.988  -1.331  1.00  1.09           C  
ATOM    407  O   GLY A 144     -14.363   0.617  -2.018  1.00  2.01           O  
ATOM    408  H   GLY A 144     -13.220   1.462   0.312  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -16.071   2.210   0.234  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -14.901   3.004  -0.807  1.00  1.06           H  
ATOM    411  N   GLN A 145     -16.529   0.472  -1.441  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -16.811  -0.643  -2.335  1.00  2.65           C  
ATOM    413  C   GLN A 145     -17.244  -0.165  -3.717  1.00  3.57           C  
ATOM    414  O   GLN A 145     -17.953  -0.870  -4.438  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -17.875  -1.552  -1.722  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -17.410  -2.254  -0.457  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -16.345  -3.305  -0.722  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -15.579  -3.216  -1.681  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -16.278  -4.298   0.143  1.00  5.20           N  
ATOM    420  H   GLN A 145     -17.260   0.851  -0.906  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -15.898  -1.207  -2.442  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -18.746  -0.959  -1.482  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -18.151  -2.305  -2.446  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -17.004  -1.516   0.219  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -18.260  -2.734   0.004  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -16.908  -4.301   0.896  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -15.603  -4.991  -0.003  1.00  5.96           H  
ATOM    428  N   ALA A 146     -16.820   1.033  -4.083  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -17.073   1.556  -5.413  1.00  5.03           C  
ATOM    430  C   ALA A 146     -15.760   1.982  -6.053  1.00  5.70           C  
ATOM    431  O   ALA A 146     -15.234   1.294  -6.923  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -18.059   2.715  -5.364  1.00  5.58           C  
ATOM    433  H   ALA A 146     -16.318   1.580  -3.441  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -17.510   0.764  -6.005  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -17.640   3.519  -4.779  1.00  5.74           H  
ATOM    436  HB2 ALA A 146     -18.257   3.064  -6.367  1.00  6.00           H  
ATOM    437  HB3 ALA A 146     -18.982   2.382  -4.911  1.00  5.76           H  
ATOM    438  N   LYS A 147     -15.227   3.102  -5.588  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -13.931   3.592  -6.034  1.00  6.79           C  
ATOM    440  C   LYS A 147     -13.467   4.700  -5.099  1.00  7.23           C  
ATOM    441  O   LYS A 147     -13.743   5.881  -5.323  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -13.997   4.091  -7.483  1.00  7.57           C  
ATOM    443  CG  LYS A 147     -12.643   4.506  -8.043  1.00  8.49           C  
ATOM    444  CD  LYS A 147     -12.700   4.762  -9.542  1.00  9.32           C  
ATOM    445  CE  LYS A 147     -12.948   3.481 -10.329  1.00  9.78           C  
ATOM    446  NZ  LYS A 147     -11.859   2.483 -10.135  1.00 10.43           N  
ATOM    447  H   LYS A 147     -15.720   3.619  -4.912  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -13.230   2.771  -5.974  1.00  6.91           H  
ATOM    449  HB2 LYS A 147     -14.396   3.305  -8.106  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -14.656   4.944  -7.529  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -12.323   5.408  -7.547  1.00  8.68           H  
ATOM    452  HG3 LYS A 147     -11.932   3.717  -7.850  1.00  8.61           H  
ATOM    453  HD2 LYS A 147     -13.500   5.457  -9.748  1.00  9.54           H  
ATOM    454  HD3 LYS A 147     -11.760   5.191  -9.858  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -13.881   3.047 -10.007  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -13.012   3.728 -11.379  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147     -11.771   2.236  -9.128  1.00 10.66           H  
ATOM    458  HZ2 LYS A 147     -12.067   1.620 -10.673  1.00 10.57           H  
ATOM    459  HZ3 LYS A 147     -10.954   2.870 -10.466  1.00 10.74           H  
ATOM    460  N   HIS A 148     -12.787   4.305  -4.037  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -12.348   5.236  -3.012  1.00  8.27           C  
ATOM    462  C   HIS A 148     -10.943   5.734  -3.326  1.00  9.37           C  
ATOM    463  O   HIS A 148     -10.817   6.777  -3.998  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -12.390   4.552  -1.639  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -12.056   5.448  -0.485  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -12.989   6.234   0.155  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -10.883   5.663   0.161  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -12.408   6.890   1.142  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -11.131   6.561   1.166  1.00  9.33           N  
ATOM    470  OXT HIS A 148      -9.971   5.073  -2.906  1.00  9.82           O  
ATOM    471  H   HIS A 148     -12.556   3.356  -3.945  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -13.027   6.077  -3.010  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -13.382   4.165  -1.473  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -11.687   3.731  -1.637  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -13.943   6.302  -0.080  1.00  8.65           H  
ATOM    476  HD2 HIS A 148      -9.932   5.209  -0.074  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -12.895   7.581   1.815  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -10.497   6.807   1.880  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A 119      22.519   0.412   1.339  1.00  1.13           C  
HETATM    2  O   ACE A 119      22.937   0.367   2.497  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      22.757  -0.731   0.389  1.00  1.14           C  
HETATM    4  H1  ACE A 119      23.548  -0.470  -0.297  1.00  1.40           H  
HETATM    5  H2  ACE A 119      21.851  -0.934  -0.164  1.00  1.44           H  
HETATM    6  H3  ACE A 119      23.042  -1.611   0.949  1.00  1.72           H  
ATOM      7  N   THR A 120      21.836   1.441   0.860  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.534   2.595   1.687  1.00  0.78           C  
ATOM      9  C   THR A 120      20.089   2.529   2.177  1.00  0.62           C  
ATOM     10  O   THR A 120      19.280   1.789   1.626  1.00  0.55           O  
ATOM     11  CB  THR A 120      21.774   3.919   0.926  1.00  0.85           C  
ATOM     12  OG1 THR A 120      21.572   5.040   1.799  1.00  0.83           O  
ATOM     13  CG2 THR A 120      20.847   4.036  -0.275  1.00  0.83           C  
ATOM     14  H   THR A 120      21.519   1.422  -0.067  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.194   2.569   2.542  1.00  0.84           H  
ATOM     16  HB  THR A 120      22.795   3.931   0.574  1.00  0.97           H  
ATOM     17  HG1 THR A 120      22.383   5.207   2.298  1.00  1.12           H  
ATOM     18 HG21 THR A 120      19.822   3.946   0.053  1.00  1.26           H  
ATOM     19 HG22 THR A 120      20.990   4.994  -0.751  1.00  1.31           H  
ATOM     20 HG23 THR A 120      21.070   3.248  -0.978  1.00  1.14           H  
ATOM     21  N   ALA A 121      19.771   3.298   3.203  1.00  0.60           N  
ATOM     22  CA  ALA A 121      18.449   3.258   3.822  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.327   3.403   2.795  1.00  0.42           C  
ATOM     24  O   ALA A 121      16.396   2.595   2.754  1.00  0.37           O  
ATOM     25  CB  ALA A 121      18.335   4.343   4.880  1.00  0.56           C  
ATOM     26  H   ALA A 121      20.448   3.912   3.560  1.00  0.67           H  
ATOM     27  HA  ALA A 121      18.343   2.301   4.313  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      18.417   5.312   4.410  1.00  1.24           H  
ATOM     29  HB2 ALA A 121      17.380   4.265   5.375  1.00  1.10           H  
ATOM     30  HB3 ALA A 121      19.128   4.225   5.604  1.00  1.16           H  
ATOM     31  N   GLN A 122      17.432   4.406   1.940  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.357   4.709   1.007  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.371   3.813  -0.228  1.00  0.41           C  
ATOM     34  O   GLN A 122      15.573   4.013  -1.138  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.408   6.179   0.585  1.00  0.43           C  
ATOM     36  CG  GLN A 122      16.090   7.154   1.708  1.00  0.48           C  
ATOM     37  CD  GLN A 122      16.159   8.602   1.257  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      15.898   8.917   0.094  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      16.504   9.493   2.172  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.242   4.959   1.939  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.436   4.536   1.527  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      17.398   6.400   0.214  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      15.694   6.335  -0.211  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      15.092   6.955   2.068  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      16.798   7.004   2.508  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      16.691   9.176   3.083  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      16.567  10.436   1.902  1.00  1.86           H  
ATOM     48  N   VAL A 123      17.241   2.811  -0.255  1.00  0.41           N  
ATOM     49  CA  VAL A 123      17.314   1.927  -1.421  1.00  0.46           C  
ATOM     50  C   VAL A 123      16.276   0.819  -1.316  1.00  0.37           C  
ATOM     51  O   VAL A 123      15.651   0.442  -2.304  1.00  0.40           O  
ATOM     52  CB  VAL A 123      18.713   1.289  -1.630  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.959   0.117  -0.693  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      18.867   0.824  -3.062  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.825   2.661   0.517  1.00  0.43           H  
ATOM     56  HA  VAL A 123      17.085   2.524  -2.293  1.00  0.50           H  
ATOM     57  HB  VAL A 123      19.464   2.039  -1.439  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      18.172  -0.617  -0.828  1.00  1.05           H  
ATOM     59 HG12 VAL A 123      19.914  -0.332  -0.918  1.00  1.18           H  
ATOM     60 HG13 VAL A 123      18.953   0.465   0.329  1.00  1.29           H  
ATOM     61 HG21 VAL A 123      18.778   1.668  -3.727  1.00  1.10           H  
ATOM     62 HG22 VAL A 123      19.834   0.363  -3.184  1.00  1.16           H  
ATOM     63 HG23 VAL A 123      18.093   0.102  -3.283  1.00  1.09           H  
ATOM     64  N   PHE A 124      16.104   0.292  -0.115  1.00  0.31           N  
ATOM     65  CA  PHE A 124      15.162  -0.787   0.107  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.803  -0.244   0.509  1.00  0.17           C  
ATOM     67  O   PHE A 124      12.806  -0.956   0.465  1.00  0.18           O  
ATOM     68  CB  PHE A 124      15.698  -1.755   1.157  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.221  -1.085   2.389  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      17.578  -0.863   2.544  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      15.358  -0.695   3.397  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.067  -0.265   3.690  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      15.838  -0.091   4.541  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      17.196   0.121   4.690  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.630   0.636   0.641  1.00  0.33           H  
ATOM     76  HA  PHE A 124      15.054  -1.317  -0.827  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      14.904  -2.422   1.456  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.502  -2.333   0.724  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.257  -1.155   1.752  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      14.297  -0.855   3.273  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.128  -0.097   3.802  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      15.154   0.211   5.319  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      17.575   0.588   5.588  1.00  0.65           H  
ATOM     84  N   ALA A 125      13.767   1.022   0.898  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.512   1.668   1.244  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.653   1.845   0.012  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.431   1.777   0.078  1.00  0.20           O  
ATOM     88  CB  ALA A 125      12.752   3.014   1.876  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.605   1.527   0.965  1.00  0.20           H  
ATOM     90  HA  ALA A 125      11.993   1.043   1.955  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.267   3.649   1.168  1.00  0.95           H  
ATOM     92  HB2 ALA A 125      11.798   3.454   2.133  1.00  1.12           H  
ATOM     93  HB3 ALA A 125      13.348   2.895   2.765  1.00  1.07           H  
ATOM     94  N   GLU A 126      12.302   2.079  -1.114  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.598   2.212  -2.377  1.00  0.20           C  
ATOM     96  C   GLU A 126      11.206   0.839  -2.912  1.00  0.20           C  
ATOM     97  O   GLU A 126      10.409   0.722  -3.841  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.439   2.984  -3.384  1.00  0.30           C  
ATOM     99  CG  GLU A 126      13.904   2.635  -3.328  1.00  1.03           C  
ATOM    100  CD  GLU A 126      14.714   3.319  -4.409  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      14.687   2.850  -5.563  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      15.388   4.326  -4.111  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.279   2.164  -1.095  1.00  0.14           H  
ATOM    104  HA  GLU A 126      10.697   2.771  -2.181  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      12.075   2.782  -4.380  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      12.338   4.037  -3.176  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      14.281   2.944  -2.368  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      14.012   1.568  -3.423  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.766  -0.198  -2.304  1.00  0.18           N  
ATOM    110  CA  GLU A 127      11.337  -1.559  -2.558  1.00  0.25           C  
ATOM    111  C   GLU A 127      10.184  -1.886  -1.616  1.00  0.25           C  
ATOM    112  O   GLU A 127       9.231  -2.581  -1.971  1.00  0.38           O  
ATOM    113  CB  GLU A 127      12.499  -2.528  -2.324  1.00  0.29           C  
ATOM    114  CG  GLU A 127      13.761  -2.193  -3.109  1.00  0.34           C  
ATOM    115  CD  GLU A 127      13.490  -2.024  -4.588  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      13.297  -3.043  -5.286  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      13.483  -0.873  -5.068  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.494  -0.045  -1.670  1.00  0.16           H  
ATOM    119  HA  GLU A 127      11.002  -1.630  -3.579  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.746  -2.522  -1.273  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      12.182  -3.518  -2.601  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      14.192  -1.274  -2.724  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      14.470  -2.996  -2.979  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.296  -1.348  -0.410  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.293  -1.497   0.635  1.00  0.23           C  
ATOM    126  C   ARG A 128       7.992  -0.828   0.216  1.00  0.29           C  
ATOM    127  O   ARG A 128       6.927  -1.449   0.230  1.00  0.35           O  
ATOM    128  CB  ARG A 128       9.809  -0.840   1.928  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.120  -1.293   3.219  1.00  0.34           C  
ATOM    130  CD  ARG A 128       7.630  -0.988   3.216  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.003  -1.192   4.523  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       5.871  -1.876   4.704  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.321  -2.531   3.690  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       5.306  -1.926   5.903  1.00  0.74           N  
ATOM    135  H   ARG A 128      11.108  -0.835  -0.207  1.00  0.22           H  
ATOM    136  HA  ARG A 128       9.122  -2.547   0.805  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      10.867  -1.040   2.022  1.00  0.22           H  
ATOM    138  HB3 ARG A 128       9.673   0.229   1.834  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.255  -2.358   3.329  1.00  0.35           H  
ATOM    140  HG3 ARG A 128       9.580  -0.786   4.054  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       7.486   0.037   2.914  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.152  -1.636   2.497  1.00  0.39           H  
ATOM    143  HE  ARG A 128       7.428  -0.762   5.299  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       5.757  -2.525   2.791  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       4.445  -3.027   3.819  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       5.724  -1.448   6.678  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       4.459  -2.451   6.040  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.102   0.450  -0.133  1.00  0.28           N  
ATOM    149  CA  VAL A 129       6.955   1.291  -0.446  1.00  0.35           C  
ATOM    150  C   VAL A 129       5.972   0.597  -1.392  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.777   0.600  -1.147  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.401   2.637  -1.057  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.326   2.410  -2.237  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.197   3.465  -1.477  1.00  0.47           C  
ATOM    155  H   VAL A 129       9.002   0.849  -0.168  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.453   1.506   0.486  1.00  0.38           H  
ATOM    157  HB  VAL A 129       7.946   3.188  -0.303  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       9.152   1.781  -1.924  1.00  1.15           H  
ATOM    159 HG12 VAL A 129       7.784   1.918  -3.030  1.00  1.06           H  
ATOM    160 HG13 VAL A 129       8.708   3.357  -2.590  1.00  1.00           H  
ATOM    161 HG21 VAL A 129       5.578   3.665  -0.616  1.00  0.88           H  
ATOM    162 HG22 VAL A 129       6.533   4.398  -1.906  1.00  1.03           H  
ATOM    163 HG23 VAL A 129       5.628   2.916  -2.212  1.00  1.21           H  
ATOM    164  N   ARG A 130       6.491  -0.029  -2.442  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.663  -0.677  -3.454  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.753  -1.750  -2.851  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.618  -1.934  -3.295  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.567  -1.283  -4.520  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.530  -0.277  -5.122  1.00  0.45           C  
ATOM    170  CD  ARG A 130       6.795   0.858  -5.812  1.00  0.57           C  
ATOM    171  NE  ARG A 130       7.709   1.897  -6.279  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       7.476   3.203  -6.155  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       6.365   3.636  -5.574  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       8.360   4.078  -6.611  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.465  -0.047  -2.550  1.00  0.32           H  
ATOM    176  HA  ARG A 130       5.045   0.082  -3.911  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       7.145  -2.077  -4.073  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       5.957  -1.688  -5.312  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       8.142   0.135  -4.333  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       8.158  -0.778  -5.835  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       6.257   0.458  -6.658  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       6.095   1.292  -5.114  1.00  0.97           H  
ATOM    183  HE  ARG A 130       8.541   1.603  -6.713  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       5.682   2.980  -5.219  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       6.194   4.622  -5.482  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       9.204   3.759  -7.048  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       8.187   5.062  -6.523  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.241  -2.432  -1.824  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.461  -3.472  -1.163  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.483  -2.830  -0.193  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.327  -3.243  -0.074  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.382  -4.448  -0.425  1.00  0.35           C  
ATOM    193  CG  GLU A 131       4.633  -5.452   0.434  1.00  0.35           C  
ATOM    194  CD  GLU A 131       5.528  -6.540   0.986  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       5.660  -7.595   0.334  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       6.109  -6.346   2.075  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.134  -2.208  -1.481  1.00  0.29           H  
ATOM    198  HA  GLU A 131       3.907  -4.007  -1.920  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       5.967  -4.994  -1.151  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       6.048  -3.886   0.213  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       4.182  -4.928   1.263  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       3.861  -5.906  -0.163  1.00  0.82           H  
ATOM    203  N   LEU A 132       3.968  -1.800   0.479  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.160  -1.001   1.390  1.00  0.30           C  
ATOM    205  C   LEU A 132       2.005  -0.370   0.626  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.883  -0.332   1.116  1.00  0.26           O  
ATOM    207  CB  LEU A 132       4.059   0.060   2.054  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.418   0.966   3.118  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.666   2.118   2.472  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.496   0.169   4.029  1.00  0.36           C  
ATOM    211  H   LEU A 132       4.909  -1.565   0.351  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.754  -1.655   2.147  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.888  -0.454   2.519  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.453   0.693   1.274  1.00  0.32           H  
ATOM    215  HG  LEU A 132       4.201   1.391   3.730  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.870   1.728   1.855  1.00  1.04           H  
ATOM    217 HD12 LEU A 132       2.250   2.752   3.239  1.00  0.93           H  
ATOM    218 HD13 LEU A 132       3.349   2.693   1.860  1.00  1.10           H  
ATOM    219 HD21 LEU A 132       3.060  -0.612   4.516  1.00  1.05           H  
ATOM    220 HD22 LEU A 132       2.073   0.826   4.775  1.00  0.74           H  
ATOM    221 HD23 LEU A 132       1.701  -0.271   3.445  1.00  0.97           H  
ATOM    222  N   GLU A 133       2.288   0.092  -0.584  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.275   0.672  -1.451  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.144  -0.305  -1.694  1.00  0.22           C  
ATOM    225  O   GLU A 133      -1.024   0.064  -1.676  1.00  0.24           O  
ATOM    226  CB  GLU A 133       1.889   1.092  -2.776  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.827   2.280  -2.655  1.00  0.39           C  
ATOM    228  CD  GLU A 133       3.253   2.835  -3.994  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       4.260   2.356  -4.551  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       2.578   3.758  -4.498  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.220   0.055  -0.900  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.882   1.538  -0.959  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.445   0.259  -3.170  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.097   1.339  -3.461  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       2.328   3.062  -2.103  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.711   1.964  -2.115  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.506  -1.549  -1.910  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.476  -2.613  -2.064  1.00  0.21           C  
ATOM    239  C   ALA A 134      -1.280  -2.785  -0.780  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.491  -2.988  -0.817  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.207  -3.917  -2.443  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.461  -1.752  -1.972  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -1.147  -2.336  -2.865  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       0.881  -4.211  -1.653  1.00  0.91           H  
ATOM    245  HB2 ALA A 134      -0.538  -4.685  -2.586  1.00  0.99           H  
ATOM    246  HB3 ALA A 134       0.763  -3.779  -3.357  1.00  0.97           H  
ATOM    247  N   GLU A 135      -0.590  -2.671   0.353  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.217  -2.803   1.666  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.276  -1.730   1.884  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.342  -1.993   2.435  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.170  -2.702   2.770  1.00  0.25           C  
ATOM    252  CG  GLU A 135       0.882  -3.791   2.708  1.00  0.34           C  
ATOM    253  CD  GLU A 135       1.748  -3.840   3.947  1.00  1.27           C  
ATOM    254  OE1 GLU A 135       1.211  -4.081   5.046  1.00  1.45           O  
ATOM    255  OE2 GLU A 135       2.971  -3.621   3.825  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.375  -2.492   0.305  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.684  -3.774   1.714  1.00  0.20           H  
ATOM    258  HB2 GLU A 135       0.325  -1.743   2.687  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.664  -2.760   3.727  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       0.390  -4.740   2.597  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.514  -3.612   1.851  1.00  0.84           H  
ATOM    262  N   VAL A 136      -1.968  -0.517   1.460  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -2.887   0.598   1.621  1.00  0.20           C  
ATOM    264  C   VAL A 136      -3.945   0.601   0.519  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.122   0.818   0.787  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.142   1.962   1.682  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -0.894   1.951   0.822  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.052   3.105   1.260  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.098  -0.370   1.025  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.392   0.456   2.566  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -1.841   2.134   2.705  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.165   1.762  -0.206  1.00  0.92           H  
ATOM    273 HG12 VAL A 136      -0.397   2.907   0.893  1.00  1.04           H  
ATOM    274 HG13 VAL A 136      -0.223   1.168   1.168  1.00  0.98           H  
ATOM    275 HG21 VAL A 136      -3.915   3.138   1.907  1.00  1.00           H  
ATOM    276 HG22 VAL A 136      -2.512   4.038   1.328  1.00  1.00           H  
ATOM    277 HG23 VAL A 136      -3.372   2.946   0.240  1.00  1.11           H  
ATOM    278  N   ALA A 137      -3.534   0.331  -0.709  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.458   0.317  -1.839  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.542  -0.749  -1.680  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.655  -0.586  -2.179  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.705   0.119  -3.141  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.580   0.154  -0.869  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -4.933   1.286  -1.881  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -3.231  -0.851  -3.141  1.00  1.01           H  
ATOM    286  HB2 ALA A 137      -4.395   0.185  -3.969  1.00  1.03           H  
ATOM    287  HB3 ALA A 137      -2.954   0.888  -3.238  1.00  0.99           H  
ATOM    288  N   GLU A 138      -5.239  -1.818  -0.948  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.217  -2.884  -0.742  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.160  -2.471   0.365  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.255  -3.009   0.525  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.548  -4.215  -0.380  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -4.880  -4.227   0.988  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.412  -5.610   1.389  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -5.089  -6.255   2.217  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -3.371  -6.064   0.873  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.360  -1.875  -0.513  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.780  -3.001  -1.657  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.297  -4.993  -0.397  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -4.797  -4.439  -1.125  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -4.024  -3.569   0.961  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.586  -3.870   1.730  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.716  -1.487   1.115  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.447  -0.989   2.247  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.513  -0.002   1.779  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.588   0.088   2.368  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.460  -0.331   3.209  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -6.775  -0.479   4.698  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.140   0.099   5.034  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.700  -1.945   5.092  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.851  -1.080   0.895  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -7.924  -1.823   2.738  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.487  -0.767   3.031  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.405   0.716   2.968  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.035   0.058   5.272  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -8.907  -0.473   4.530  1.00  0.98           H  
ATOM    317 HD12 LEU A 139      -8.299   0.053   6.101  1.00  1.02           H  
ATOM    318 HD13 LEU A 139      -8.186   1.127   4.706  1.00  1.10           H  
ATOM    319 HD21 LEU A 139      -5.771  -2.367   4.737  1.00  0.96           H  
ATOM    320 HD22 LEU A 139      -6.748  -2.031   6.166  1.00  0.98           H  
ATOM    321 HD23 LEU A 139      -7.528  -2.480   4.650  1.00  0.90           H  
ATOM    322  N   ARG A 140      -8.226   0.717   0.695  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.199   1.649   0.129  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.415   0.863  -0.331  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.550   1.329  -0.255  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.634   2.421  -1.074  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -7.124   2.600  -1.081  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.608   3.239   0.193  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -7.139   4.581   0.409  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -6.851   5.329   1.470  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.054   4.860   2.423  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.369   6.540   1.588  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.347   0.622   0.271  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.495   2.345   0.905  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -8.904   1.896  -1.977  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -9.085   3.398  -1.094  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.664   1.632  -1.192  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.854   3.225  -1.921  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -6.895   2.612   1.025  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.529   3.289   0.135  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -7.741   4.947  -0.281  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -5.664   3.938   2.351  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -5.840   5.425   3.227  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -7.985   6.898   0.876  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -7.142   7.111   2.381  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.142  -0.347  -0.797  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.172  -1.278  -1.235  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.125  -1.605  -0.091  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.309  -1.856  -0.302  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.509  -2.552  -1.740  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.429  -2.280  -2.768  1.00  0.35           C  
ATOM    352  CD  ARG A 141      -8.738  -3.552  -3.198  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -7.568  -3.274  -4.029  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -6.544  -4.111  -4.184  1.00  1.95           C  
ATOM    355  NH1 ARG A 141      -6.563  -5.306  -3.608  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -5.502  -3.754  -4.924  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.202  -0.623  -0.860  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.723  -0.822  -2.041  1.00  0.26           H  
ATOM    359  HB2 ARG A 141     -10.061  -3.072  -0.899  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.257  -3.183  -2.190  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -9.878  -1.817  -3.634  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -8.700  -1.612  -2.339  1.00  0.87           H  
ATOM    363  HD2 ARG A 141      -8.426  -4.096  -2.318  1.00  1.51           H  
ATOM    364  HD3 ARG A 141      -9.438  -4.142  -3.758  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -7.536  -2.400  -4.484  1.00  0.61           H  
ATOM    366 HH11 ARG A 141      -7.349  -5.587  -3.051  1.00  2.89           H  
ATOM    367 HH12 ARG A 141      -5.789  -5.933  -3.724  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -5.483  -2.852  -5.367  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -4.725  -4.379  -5.037  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.592  -1.593   1.122  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.375  -1.875   2.317  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.103  -0.617   2.773  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.173  -0.684   3.377  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.453  -2.391   3.418  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -10.657  -3.603   2.976  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.483  -3.908   3.874  1.00  0.43           C  
ATOM    377  OE1 GLN A 142      -9.523  -3.679   5.085  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.420  -4.412   3.273  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.638  -1.384   1.218  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.096  -2.637   2.073  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -10.763  -1.608   3.695  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.046  -2.665   4.277  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.311  -4.459   2.970  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.290  -3.428   1.978  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.463  -4.555   2.302  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -7.633  -4.611   3.811  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.508   0.530   2.475  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.123   1.817   2.757  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.328   2.034   1.847  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.403   2.428   2.301  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -12.100   2.938   2.566  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -10.979   2.915   3.591  1.00  0.29           C  
ATOM    393  CD  GLN A 143      -9.941   3.989   3.346  1.00  0.30           C  
ATOM    394  OE1 GLN A 143     -10.239   5.049   2.790  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.717   3.728   3.771  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.623   0.508   2.053  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.456   1.811   3.785  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.662   2.844   1.583  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.603   3.888   2.634  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.400   3.064   4.572  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.493   1.950   3.552  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.554   2.869   4.214  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -8.024   4.408   3.637  1.00  0.34           H  
ATOM    404  N   GLY A 144     -14.141   1.755   0.564  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -15.225   1.863  -0.389  1.00  0.49           C  
ATOM    406  C   GLY A 144     -16.136   0.655  -0.346  1.00  1.09           C  
ATOM    407  O   GLY A 144     -15.980  -0.283  -1.131  1.00  2.01           O  
ATOM    408  H   GLY A 144     -13.251   1.471   0.259  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -15.803   2.746  -0.166  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -14.811   1.953  -1.382  1.00  1.06           H  
ATOM    411  N   GLN A 145     -17.091   0.677   0.572  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -18.006  -0.440   0.760  1.00  2.65           C  
ATOM    413  C   GLN A 145     -19.224  -0.316  -0.151  1.00  3.57           C  
ATOM    414  O   GLN A 145     -20.356  -0.495   0.294  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -18.456  -0.518   2.220  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -17.325  -0.789   3.194  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -17.795  -0.848   4.633  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -18.175  -1.907   5.130  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -17.772   0.287   5.313  1.00  5.20           N  
ATOM    420  H   GLN A 145     -17.183   1.471   1.142  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -17.475  -1.346   0.508  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -18.920   0.417   2.493  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -19.183  -1.312   2.317  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -16.869  -1.735   2.942  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -16.590  -0.001   3.103  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -17.453   1.095   4.858  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -18.073   0.275   6.246  1.00  5.96           H  
ATOM    428  N   ALA A 146     -18.987  -0.007  -1.421  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -20.066   0.105  -2.392  1.00  5.03           C  
ATOM    430  C   ALA A 146     -20.664  -1.266  -2.671  1.00  5.70           C  
ATOM    431  O   ALA A 146     -20.044  -2.107  -3.326  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -19.562   0.751  -3.674  1.00  5.58           C  
ATOM    433  H   ALA A 146     -18.062   0.140  -1.712  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -20.831   0.741  -1.969  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -18.766   0.153  -4.090  1.00  5.76           H  
ATOM    436  HB2 ALA A 146     -20.372   0.819  -4.386  1.00  5.74           H  
ATOM    437  HB3 ALA A 146     -19.191   1.741  -3.455  1.00  6.00           H  
ATOM    438  N   LYS A 147     -21.864  -1.487  -2.161  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -22.495  -2.792  -2.231  1.00  6.79           C  
ATOM    440  C   LYS A 147     -23.297  -2.949  -3.517  1.00  7.23           C  
ATOM    441  O   LYS A 147     -24.322  -2.290  -3.711  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -23.401  -3.002  -1.016  1.00  7.57           C  
ATOM    443  CG  LYS A 147     -23.901  -4.427  -0.873  1.00  8.49           C  
ATOM    444  CD  LYS A 147     -24.787  -4.590   0.350  1.00  9.32           C  
ATOM    445  CE  LYS A 147     -25.149  -6.048   0.580  1.00  9.78           C  
ATOM    446  NZ  LYS A 147     -25.842  -6.644  -0.593  1.00 10.43           N  
ATOM    447  H   LYS A 147     -22.344  -0.748  -1.730  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -21.714  -3.535  -2.216  1.00  6.91           H  
ATOM    449  HB2 LYS A 147     -22.852  -2.744  -0.124  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -24.257  -2.349  -1.103  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -24.470  -4.687  -1.752  1.00  8.68           H  
ATOM    452  HG3 LYS A 147     -23.052  -5.087  -0.782  1.00  8.61           H  
ATOM    453  HD2 LYS A 147     -24.261  -4.219   1.217  1.00  9.54           H  
ATOM    454  HD3 LYS A 147     -25.693  -4.022   0.204  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -24.245  -6.606   0.773  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -25.798  -6.111   1.441  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147     -25.257  -6.539  -1.446  1.00 10.57           H  
ATOM    458  HZ2 LYS A 147     -26.014  -7.656  -0.433  1.00 10.74           H  
ATOM    459  HZ3 LYS A 147     -26.754  -6.168  -0.753  1.00 10.66           H  
ATOM    460  N   HIS A 148     -22.824  -3.821  -4.391  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -23.514  -4.119  -5.633  1.00  8.27           C  
ATOM    462  C   HIS A 148     -23.240  -5.564  -6.031  1.00  9.37           C  
ATOM    463  O   HIS A 148     -22.209  -5.816  -6.686  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -23.072  -3.160  -6.746  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -23.897  -3.257  -7.997  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -24.889  -2.353  -8.315  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -23.871  -4.152  -9.012  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -25.435  -2.690  -9.469  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -24.835  -3.776  -9.912  1.00  9.33           N  
ATOM    470  OXT HIS A 148     -24.052  -6.440  -5.670  1.00  9.82           O  
ATOM    471  H   HIS A 148     -21.984  -4.291  -4.190  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -24.573  -3.999  -5.462  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -23.140  -2.145  -6.385  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -22.047  -3.374  -7.008  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -25.153  -1.576  -7.772  1.00  8.65           H  
ATOM    476  HD2 HIS A 148     -23.212  -5.004  -9.099  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -26.235  -2.165  -9.967  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -24.982  -4.186 -10.795  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A 119      22.843   1.066  -0.748  1.00  1.13           C  
HETATM    2  O   ACE A 119      23.860   1.760  -0.683  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      22.820  -0.189  -1.577  1.00  1.14           C  
HETATM    4  H1  ACE A 119      23.776  -0.685  -1.508  1.00  1.40           H  
HETATM    5  H2  ACE A 119      22.620   0.063  -2.608  1.00  1.44           H  
HETATM    6  H3  ACE A 119      22.046  -0.848  -1.211  1.00  1.72           H  
ATOM      7  N   THR A 120      21.721   1.360  -0.107  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.585   2.531   0.742  1.00  0.78           C  
ATOM      9  C   THR A 120      20.191   2.542   1.368  1.00  0.62           C  
ATOM     10  O   THR A 120      19.325   1.780   0.946  1.00  0.55           O  
ATOM     11  CB  THR A 120      21.826   3.844  -0.045  1.00  0.85           C  
ATOM     12  OG1 THR A 120      21.898   4.956   0.853  1.00  0.83           O  
ATOM     13  CG2 THR A 120      20.725   4.081  -1.068  1.00  0.83           C  
ATOM     14  H   THR A 120      20.956   0.754  -0.205  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.323   2.461   1.529  1.00  0.84           H  
ATOM     16  HB  THR A 120      22.768   3.758  -0.571  1.00  0.97           H  
ATOM     17  HG1 THR A 120      22.768   4.970   1.271  1.00  1.12           H  
ATOM     18 HG21 THR A 120      19.770   4.117  -0.565  1.00  1.26           H  
ATOM     19 HG22 THR A 120      20.901   5.018  -1.576  1.00  1.31           H  
ATOM     20 HG23 THR A 120      20.723   3.275  -1.787  1.00  1.14           H  
ATOM     21  N   ALA A 121      19.969   3.394   2.355  1.00  0.60           N  
ATOM     22  CA  ALA A 121      18.715   3.390   3.102  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.492   3.540   2.196  1.00  0.42           C  
ATOM     24  O   ALA A 121      16.508   2.811   2.343  1.00  0.37           O  
ATOM     25  CB  ALA A 121      18.729   4.487   4.150  1.00  0.56           C  
ATOM     26  H   ALA A 121      20.667   4.044   2.592  1.00  0.67           H  
ATOM     27  HA  ALA A 121      18.643   2.443   3.616  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      18.783   5.449   3.662  1.00  1.10           H  
ATOM     29  HB2 ALA A 121      17.826   4.432   4.739  1.00  1.16           H  
ATOM     30  HB3 ALA A 121      19.587   4.361   4.793  1.00  1.24           H  
ATOM     31  N   GLN A 122      17.562   4.459   1.243  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.411   4.763   0.402  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.282   3.823  -0.788  1.00  0.41           C  
ATOM     34  O   GLN A 122      15.434   4.029  -1.653  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.459   6.207  -0.090  1.00  0.43           C  
ATOM     36  CG  GLN A 122      16.200   7.230   0.999  1.00  0.48           C  
ATOM     37  CD  GLN A 122      16.132   8.638   0.459  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      17.139   9.344   0.389  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      14.943   9.053   0.060  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.404   4.948   1.105  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.537   4.642   1.015  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      17.435   6.399  -0.509  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      15.713   6.336  -0.860  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      15.261   6.999   1.479  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      16.996   7.175   1.723  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      14.186   8.432   0.134  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      14.868   9.958  -0.297  1.00  1.86           H  
ATOM     48  N   VAL A 123      17.093   2.785  -0.835  1.00  0.41           N  
ATOM     49  CA  VAL A 123      17.026   1.861  -1.959  1.00  0.46           C  
ATOM     50  C   VAL A 123      15.991   0.775  -1.690  1.00  0.37           C  
ATOM     51  O   VAL A 123      15.183   0.442  -2.557  1.00  0.40           O  
ATOM     52  CB  VAL A 123      18.396   1.219  -2.303  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.754   0.082  -1.360  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      18.393   0.724  -3.730  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.735   2.639  -0.108  1.00  0.43           H  
ATOM     56  HA  VAL A 123      16.699   2.430  -2.820  1.00  0.50           H  
ATOM     57  HB  VAL A 123      19.157   1.979  -2.216  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      17.970  -0.665  -1.391  1.00  1.18           H  
ATOM     59 HG12 VAL A 123      19.689  -0.361  -1.668  1.00  1.29           H  
ATOM     60 HG13 VAL A 123      18.848   0.464  -0.354  1.00  1.05           H  
ATOM     61 HG21 VAL A 123      18.219   1.552  -4.398  1.00  1.10           H  
ATOM     62 HG22 VAL A 123      19.346   0.270  -3.954  1.00  1.16           H  
ATOM     63 HG23 VAL A 123      17.608  -0.009  -3.847  1.00  1.09           H  
ATOM     64  N   PHE A 124      15.992   0.255  -0.472  1.00  0.31           N  
ATOM     65  CA  PHE A 124      15.081  -0.809  -0.103  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.792  -0.235   0.449  1.00  0.17           C  
ATOM     67  O   PHE A 124      12.787  -0.926   0.538  1.00  0.18           O  
ATOM     68  CB  PHE A 124      15.733  -1.757   0.900  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.392  -1.067   2.057  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      17.748  -0.794   2.030  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      15.660  -0.709   3.175  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.365  -0.177   3.103  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      16.268  -0.088   4.249  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      17.624   0.176   4.214  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.631   0.592   0.194  1.00  0.33           H  
ATOM     76  HA  PHE A 124      14.850  -1.362  -1.001  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      14.980  -2.419   1.300  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.486  -2.344   0.392  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.326  -1.062   1.152  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      14.600  -0.910   3.196  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.424   0.030   3.072  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      15.685   0.188   5.115  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      18.102   0.658   5.054  1.00  0.65           H  
ATOM     84  N   ALA A 125      13.824   1.040   0.814  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.613   1.738   1.206  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.692   1.864   0.017  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.477   1.839   0.146  1.00  0.20           O  
ATOM     88  CB  ALA A 125      12.929   3.113   1.730  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.681   1.516   0.830  1.00  0.20           H  
ATOM     90  HA  ALA A 125      12.125   1.170   1.985  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.356   3.705   0.930  1.00  0.95           H  
ATOM     92  HB2 ALA A 125      12.015   3.575   2.072  1.00  1.12           H  
ATOM     93  HB3 ALA A 125      13.628   3.039   2.545  1.00  1.07           H  
ATOM     94  N   GLU A 126      12.298   2.018  -1.144  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.569   2.103  -2.391  1.00  0.20           C  
ATOM     96  C   GLU A 126      11.024   0.739  -2.793  1.00  0.20           C  
ATOM     97  O   GLU A 126      10.108   0.633  -3.608  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.485   2.669  -3.449  1.00  0.30           C  
ATOM     99  CG  GLU A 126      12.708   4.157  -3.288  1.00  1.03           C  
ATOM    100  CD  GLU A 126      11.479   4.966  -3.647  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      11.150   5.055  -4.849  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      10.833   5.514  -2.730  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.277   2.091  -1.164  1.00  0.14           H  
ATOM    104  HA  GLU A 126      10.748   2.778  -2.247  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      13.437   2.177  -3.369  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      12.063   2.485  -4.425  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      12.961   4.358  -2.258  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      13.523   4.454  -3.918  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.591  -0.300  -2.204  1.00  0.18           N  
ATOM    110  CA  GLU A 127      11.074  -1.642  -2.357  1.00  0.25           C  
ATOM    111  C   GLU A 127       9.954  -1.841  -1.345  1.00  0.25           C  
ATOM    112  O   GLU A 127       8.887  -2.373  -1.653  1.00  0.38           O  
ATOM    113  CB  GLU A 127      12.189  -2.661  -2.121  1.00  0.29           C  
ATOM    114  CG  GLU A 127      13.395  -2.491  -3.038  1.00  0.34           C  
ATOM    115  CD  GLU A 127      13.020  -2.563  -4.503  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      12.788  -3.678  -5.012  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      12.963  -1.499  -5.157  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.375  -0.158  -1.635  1.00  0.16           H  
ATOM    119  HA  GLU A 127      10.683  -1.750  -3.356  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.527  -2.569  -1.101  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      11.790  -3.649  -2.269  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      13.862  -1.532  -2.842  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      14.101  -3.279  -2.825  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.230  -1.372  -0.138  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.295  -1.403   0.976  1.00  0.23           C  
ATOM    126  C   ARG A 128       8.000  -0.680   0.613  1.00  0.29           C  
ATOM    127  O   ARG A 128       6.916  -1.259   0.677  1.00  0.35           O  
ATOM    128  CB  ARG A 128       9.941  -0.709   2.186  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.378  -1.110   3.550  1.00  0.34           C  
ATOM    130  CD  ARG A 128       7.888  -0.836   3.667  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.425  -0.845   5.055  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       6.378  -1.547   5.490  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.758  -2.393   4.682  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       5.973  -1.427   6.746  1.00  0.74           N  
ATOM    135  H   ARG A 128      11.125  -0.998   0.017  1.00  0.22           H  
ATOM    136  HA  ARG A 128       9.080  -2.429   1.222  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      11.000  -0.921   2.184  1.00  0.22           H  
ATOM    138  HB3 ARG A 128       9.809   0.358   2.069  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.547  -2.166   3.698  1.00  0.35           H  
ATOM    140  HG3 ARG A 128       9.897  -0.553   4.316  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       7.675   0.129   3.228  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.358  -1.597   3.117  1.00  0.39           H  
ATOM    143  HE  ARG A 128       7.905  -0.267   5.693  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       6.075  -2.517   3.740  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       4.965  -2.916   5.011  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       6.452  -0.809   7.373  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       5.183  -1.955   7.074  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.136   0.592   0.245  1.00  0.28           N  
ATOM    149  CA  VAL A 129       6.995   1.471   0.015  1.00  0.35           C  
ATOM    150  C   VAL A 129       5.960   0.841  -0.921  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.794   0.780  -0.582  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.436   2.851  -0.535  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.244   2.701  -1.812  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.231   3.749  -0.773  1.00  0.47           C  
ATOM    155  H   VAL A 129       9.043   0.958   0.133  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.529   1.640   0.978  1.00  0.38           H  
ATOM    157  HB  VAL A 129       8.065   3.324   0.206  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       7.619   2.282  -2.587  1.00  1.15           H  
ATOM    159 HG12 VAL A 129       8.609   3.668  -2.125  1.00  1.06           H  
ATOM    160 HG13 VAL A 129       9.080   2.041  -1.628  1.00  1.00           H  
ATOM    161 HG21 VAL A 129       5.678   3.862   0.148  1.00  1.03           H  
ATOM    162 HG22 VAL A 129       6.564   4.717  -1.116  1.00  1.21           H  
ATOM    163 HG23 VAL A 129       5.596   3.300  -1.522  1.00  0.88           H  
ATOM    164  N   ARG A 130       6.400   0.343  -2.074  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.498  -0.229  -3.072  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.746  -1.442  -2.528  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.621  -1.722  -2.946  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.300  -0.628  -4.306  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.075   0.525  -4.917  1.00  0.45           C  
ATOM    170  CD  ARG A 130       6.150   1.566  -5.523  1.00  0.57           C  
ATOM    171  NE  ARG A 130       5.390   1.036  -6.651  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       4.145   1.401  -6.956  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       3.478   2.243  -6.175  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       3.560   0.907  -8.038  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.359   0.374  -2.270  1.00  0.32           H  
ATOM    176  HA  ARG A 130       4.776   0.530  -3.348  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       7.005  -1.397  -4.028  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       5.626  -1.019  -5.054  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       7.670   0.993  -4.147  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       7.725   0.140  -5.682  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       5.460   1.900  -4.763  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       6.742   2.402  -5.861  1.00  0.97           H  
ATOM    183  HE  ARG A 130       5.845   0.383  -7.231  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       3.910   2.612  -5.337  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       2.545   2.522  -6.416  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       4.055   0.260  -8.631  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       2.621   1.173  -8.272  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.360  -2.147  -1.591  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.728  -3.305  -0.979  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.685  -2.826   0.015  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.542  -3.284   0.026  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.773  -4.170  -0.279  1.00  0.35           C  
ATOM    193  CG  GLU A 131       5.189  -5.406   0.374  1.00  0.35           C  
ATOM    194  CD  GLU A 131       6.236  -6.256   1.057  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       7.185  -6.698   0.373  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       6.112  -6.505   2.272  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.248  -1.862  -1.278  1.00  0.29           H  
ATOM    198  HA  GLU A 131       4.243  -3.879  -1.757  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       6.510  -4.484  -1.004  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       6.259  -3.581   0.483  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       4.464  -5.096   1.111  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       4.699  -5.994  -0.382  1.00  0.82           H  
ATOM    203  N   LEU A 132       4.111  -1.883   0.837  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.229  -1.170   1.748  1.00  0.30           C  
ATOM    205  C   LEU A 132       2.054  -0.592   0.968  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.903  -0.754   1.360  1.00  0.26           O  
ATOM    207  CB  LEU A 132       4.042  -0.070   2.463  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.303   0.822   3.474  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.538   1.929   2.767  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.368  -0.001   4.348  1.00  0.36           C  
ATOM    211  H   LEU A 132       5.065  -1.661   0.831  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.852  -1.868   2.477  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.857  -0.548   2.984  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.463   0.573   1.703  1.00  0.32           H  
ATOM    215  HG  LEU A 132       4.032   1.290   4.119  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.759   1.495   2.158  1.00  1.10           H  
ATOM    217 HD12 LEU A 132       2.099   2.590   3.498  1.00  1.04           H  
ATOM    218 HD13 LEU A 132       3.218   2.486   2.137  1.00  0.93           H  
ATOM    219 HD21 LEU A 132       2.939  -0.742   4.886  1.00  1.05           H  
ATOM    220 HD22 LEU A 132       1.867   0.648   5.050  1.00  0.74           H  
ATOM    221 HD23 LEU A 132       1.634  -0.492   3.727  1.00  0.97           H  
ATOM    222  N   GLU A 133       2.362   0.045  -0.157  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.360   0.655  -1.017  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.302  -0.351  -1.447  1.00  0.22           C  
ATOM    225  O   GLU A 133      -0.872  -0.016  -1.550  1.00  0.24           O  
ATOM    226  CB  GLU A 133       2.026   1.297  -2.240  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.817   2.551  -1.903  1.00  0.39           C  
ATOM    228  CD  GLU A 133       3.207   3.351  -3.127  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       4.275   3.067  -3.708  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       2.456   4.268  -3.517  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.310   0.116  -0.412  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.877   1.426  -0.445  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.704   0.580  -2.679  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.272   1.552  -2.963  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       2.216   3.177  -1.260  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.717   2.259  -1.379  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.714  -1.587  -1.657  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.216  -2.640  -2.049  1.00  0.21           C  
ATOM    239  C   ALA A 134      -1.124  -3.011  -0.880  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.308  -3.299  -1.061  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.542  -3.860  -2.555  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.663  -1.800  -1.531  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -0.829  -2.261  -2.855  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       1.157  -4.258  -1.762  1.00  0.97           H  
ATOM    245  HB2 ALA A 134      -0.161  -4.615  -2.877  1.00  0.91           H  
ATOM    246  HB3 ALA A 134       1.170  -3.575  -3.388  1.00  0.99           H  
ATOM    247  N   GLU A 135      -0.559  -2.973   0.318  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.290  -3.288   1.539  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.360  -2.246   1.840  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.447  -2.571   2.317  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.324  -3.364   2.708  1.00  0.25           C  
ATOM    252  CG  GLU A 135       0.580  -4.576   2.649  1.00  0.34           C  
ATOM    253  CD  GLU A 135      -0.192  -5.876   2.695  1.00  1.27           C  
ATOM    254  OE1 GLU A 135      -0.693  -6.235   3.782  1.00  1.45           O  
ATOM    255  OE2 GLU A 135      -0.306  -6.545   1.649  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.389  -2.726   0.385  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.753  -4.252   1.414  1.00  0.20           H  
ATOM    258  HB2 GLU A 135       0.290  -2.471   2.707  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.889  -3.403   3.627  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       1.152  -4.545   1.735  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.245  -4.546   3.489  1.00  0.84           H  
ATOM    262  N   VAL A 136      -2.044  -0.993   1.569  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -2.959   0.099   1.856  1.00  0.20           C  
ATOM    264  C   VAL A 136      -3.934   0.326   0.701  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.115   0.568   0.924  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.199   1.408   2.201  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -0.908   1.512   1.412  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.063   2.630   1.941  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.169  -0.798   1.167  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.532  -0.187   2.726  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -1.950   1.388   3.251  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.131   1.509   0.356  1.00  0.98           H  
ATOM    273 HG12 VAL A 136      -0.400   2.428   1.672  1.00  0.92           H  
ATOM    274 HG13 VAL A 136      -0.270   0.663   1.650  1.00  1.04           H  
ATOM    275 HG21 VAL A 136      -3.942   2.590   2.565  1.00  1.11           H  
ATOM    276 HG22 VAL A 136      -2.501   3.523   2.163  1.00  1.00           H  
ATOM    277 HG23 VAL A 136      -3.358   2.637   0.900  1.00  1.00           H  
ATOM    278  N   ALA A 137      -3.449   0.224  -0.527  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.291   0.427  -1.704  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.443  -0.576  -1.773  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.497  -0.278  -2.337  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.460   0.364  -2.969  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.492   0.036  -0.649  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -4.707   1.419  -1.636  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -3.030  -0.620  -3.072  1.00  1.03           H  
ATOM    286  HB2 ALA A 137      -4.087   0.576  -3.821  1.00  0.99           H  
ATOM    287  HB3 ALA A 137      -2.670   1.098  -2.911  1.00  1.01           H  
ATOM    288  N   GLU A 138      -5.260  -1.751  -1.179  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.318  -2.761  -1.166  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.281  -2.442  -0.043  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.439  -2.857  -0.037  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.747  -4.166  -0.966  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -5.102  -4.385   0.397  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.724  -5.831   0.631  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -5.524  -6.566   1.250  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -3.635  -6.246   0.186  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.411  -1.928  -0.715  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.846  -2.712  -2.107  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.545  -4.883  -1.082  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -5.001  -4.348  -1.727  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -4.207  -3.784   0.459  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.797  -4.078   1.171  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.776  -1.674   0.897  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.522  -1.289   2.066  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.515  -0.190   1.698  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.587  -0.085   2.289  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.536  -0.817   3.136  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -6.901  -1.155   4.582  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.255  -0.576   4.960  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.885  -2.663   4.770  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.856  -1.350   0.797  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -8.062  -2.152   2.426  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.578  -1.270   2.922  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.428   0.250   3.045  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.161  -0.729   5.243  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -8.275   0.477   4.718  1.00  0.98           H  
ATOM    317 HD12 LEU A 139      -9.029  -1.085   4.403  1.00  1.02           H  
ATOM    318 HD13 LEU A 139      -8.425  -0.707   6.017  1.00  1.10           H  
ATOM    319 HD21 LEU A 139      -5.949  -3.063   4.407  1.00  0.96           H  
ATOM    320 HD22 LEU A 139      -6.995  -2.896   5.818  1.00  0.98           H  
ATOM    321 HD23 LEU A 139      -7.700  -3.104   4.216  1.00  0.90           H  
ATOM    322  N   ARG A 140      -8.170   0.611   0.691  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.067   1.662   0.225  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.328   1.026  -0.329  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.419   1.574  -0.230  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.428   2.517  -0.876  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -6.921   2.664  -0.783  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.477   3.165   0.575  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -6.920   4.530   0.846  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -6.674   5.183   1.981  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.017   4.589   2.971  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.085   6.434   2.125  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.296   0.496   0.262  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.323   2.286   1.073  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -8.659   2.074  -1.833  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -8.863   3.499  -0.837  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.470   1.700  -0.960  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.591   3.361  -1.540  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -6.890   2.505   1.326  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.396   3.126   0.615  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -7.414   4.994   0.131  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -5.702   3.644   2.875  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -5.827   5.091   3.823  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -7.582   6.891   1.380  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -6.894   6.935   2.975  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.147  -0.153  -0.908  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.247  -0.931  -1.464  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.251  -1.294  -0.382  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.454  -1.351  -0.624  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.707  -2.204  -2.112  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.747  -1.940  -3.253  1.00  0.35           C  
ATOM    352  CD  ARG A 141     -10.419  -1.186  -4.389  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -9.523  -1.014  -5.532  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -9.690  -0.094  -6.481  1.00  1.95           C  
ATOM    355  NH1 ARG A 141     -10.688   0.778  -6.400  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -8.847  -0.037  -7.504  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.235  -0.511  -0.963  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.737  -0.331  -2.215  1.00  0.26           H  
ATOM    359  HB2 ARG A 141     -10.185  -2.786  -1.359  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.535  -2.780  -2.492  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -8.923  -1.351  -2.885  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -9.380  -2.881  -3.622  1.00  0.87           H  
ATOM    363  HD2 ARG A 141     -11.290  -1.740  -4.707  1.00  1.51           H  
ATOM    364  HD3 ARG A 141     -10.722  -0.213  -4.031  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -8.759  -1.633  -5.600  1.00  0.61           H  
ATOM    366 HH11 ARG A 141     -11.321   0.751  -5.625  1.00  2.89           H  
ATOM    367 HH12 ARG A 141     -10.810   1.473  -7.116  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -8.081  -0.683  -7.566  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -8.979   0.647  -8.226  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.739  -1.535   0.812  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.568  -1.889   1.955  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.202  -0.638   2.552  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.208  -0.700   3.260  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.707  -2.602   2.990  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -10.999  -3.813   2.414  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.846  -4.286   3.265  1.00  0.43           C  
ATOM    377  OE1 GLN A 142      -9.861  -4.148   4.490  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.834  -4.836   2.618  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.767  -1.478   0.931  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.345  -2.556   1.616  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -10.963  -1.914   3.363  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.333  -2.929   3.808  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.710  -4.616   2.324  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.622  -3.559   1.436  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.890  -4.907   1.639  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -8.066  -5.144   3.135  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.593   0.497   2.258  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.098   1.786   2.699  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.222   2.260   1.788  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.268   2.713   2.255  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -11.968   2.815   2.707  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -10.927   2.580   3.787  1.00  0.29           C  
ATOM    393  CD  GLN A 143      -9.781   3.566   3.700  1.00  0.30           C  
ATOM    394  OE1 GLN A 143      -9.943   4.685   3.213  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.618   3.168   4.189  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.771   0.466   1.722  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.480   1.672   3.702  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.471   2.792   1.749  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.392   3.797   2.855  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.396   2.680   4.752  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.532   1.580   3.677  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.563   2.270   4.577  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -7.862   3.789   4.152  1.00  0.34           H  
ATOM    404  N   GLY A 144     -13.993   2.158   0.486  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -14.978   2.585  -0.484  1.00  0.49           C  
ATOM    406  C   GLY A 144     -16.124   1.608  -0.605  1.00  1.09           C  
ATOM    407  O   GLY A 144     -16.005   0.571  -1.261  1.00  2.01           O  
ATOM    408  H   GLY A 144     -13.137   1.786   0.178  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -15.367   3.546  -0.185  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -14.499   2.684  -1.446  1.00  1.06           H  
ATOM    411  N   GLN A 145     -17.241   1.932   0.030  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -18.402   1.057   0.023  1.00  2.65           C  
ATOM    413  C   GLN A 145     -19.487   1.586  -0.911  1.00  3.57           C  
ATOM    414  O   GLN A 145     -20.678   1.363  -0.687  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -18.953   0.895   1.441  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -18.018   0.143   2.375  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -17.757  -1.281   1.919  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -18.603  -1.909   1.280  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -16.588  -1.804   2.250  1.00  5.20           N  
ATOM    420  H   GLN A 145     -17.284   2.780   0.519  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -18.082   0.091  -0.337  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -19.134   1.875   1.858  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -19.887   0.357   1.391  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -17.074   0.667   2.420  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -18.460   0.116   3.359  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -15.959  -1.249   2.764  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -16.394  -2.725   1.971  1.00  5.96           H  
ATOM    428  N   ALA A 146     -19.070   2.297  -1.951  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -19.995   2.726  -2.991  1.00  5.03           C  
ATOM    430  C   ALA A 146     -20.368   1.528  -3.850  1.00  5.70           C  
ATOM    431  O   ALA A 146     -21.463   1.451  -4.410  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -19.379   3.830  -3.838  1.00  5.58           C  
ATOM    433  H   ALA A 146     -18.122   2.536  -2.023  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -20.885   3.113  -2.513  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -18.483   3.463  -4.312  1.00  6.00           H  
ATOM    436  HB2 ALA A 146     -20.086   4.140  -4.594  1.00  5.76           H  
ATOM    437  HB3 ALA A 146     -19.134   4.674  -3.209  1.00  5.74           H  
ATOM    438  N   LYS A 147     -19.434   0.594  -3.943  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -19.661  -0.679  -4.602  1.00  6.79           C  
ATOM    440  C   LYS A 147     -18.882  -1.770  -3.879  1.00  7.23           C  
ATOM    441  O   LYS A 147     -17.665  -1.875  -4.023  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -19.245  -0.612  -6.078  1.00  7.57           C  
ATOM    443  CG  LYS A 147     -19.340  -1.947  -6.802  1.00  8.49           C  
ATOM    444  CD  LYS A 147     -20.751  -2.511  -6.762  1.00  9.32           C  
ATOM    445  CE  LYS A 147     -20.803  -3.929  -7.310  1.00  9.78           C  
ATOM    446  NZ  LYS A 147     -19.947  -4.862  -6.526  1.00 10.43           N  
ATOM    447  H   LYS A 147     -18.549   0.773  -3.554  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -20.716  -0.902  -4.540  1.00  6.91           H  
ATOM    449  HB2 LYS A 147     -19.881   0.096  -6.588  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -18.223  -0.267  -6.135  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -19.048  -1.808  -7.833  1.00  8.68           H  
ATOM    452  HG3 LYS A 147     -18.669  -2.649  -6.328  1.00  8.61           H  
ATOM    453  HD2 LYS A 147     -21.096  -2.517  -5.740  1.00  9.54           H  
ATOM    454  HD3 LYS A 147     -21.397  -1.882  -7.358  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -21.825  -4.278  -7.273  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -20.464  -3.917  -8.334  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147     -20.242  -4.880  -5.525  1.00 10.66           H  
ATOM    458  HZ2 LYS A 147     -20.018  -5.825  -6.914  1.00 10.57           H  
ATOM    459  HZ3 LYS A 147     -18.955  -4.560  -6.573  1.00 10.74           H  
ATOM    460  N   HIS A 148     -19.585  -2.559  -3.084  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -18.959  -3.630  -2.325  1.00  8.27           C  
ATOM    462  C   HIS A 148     -18.701  -4.831  -3.223  1.00  9.37           C  
ATOM    463  O   HIS A 148     -17.532  -5.257  -3.335  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -19.834  -4.033  -1.135  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -19.246  -5.121  -0.293  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -19.827  -6.363  -0.155  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -18.121  -5.149   0.461  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -19.087  -7.105   0.645  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -18.047  -6.394   1.031  1.00  9.33           N  
ATOM    470  OXT HIS A 148     -19.668  -5.330  -3.833  1.00  9.82           O  
ATOM    471  H   HIS A 148     -20.552  -2.424  -3.008  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -18.012  -3.264  -1.957  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -19.987  -3.172  -0.503  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -20.791  -4.375  -1.503  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -20.667  -6.653  -0.574  1.00  8.65           H  
ATOM    476  HD2 HIS A 148     -17.418  -4.340   0.591  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -19.297  -8.123   0.934  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -17.423  -6.652   1.743  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A 119      22.937   0.453  -0.205  1.00  1.13           C  
HETATM    2  O   ACE A 119      23.891   1.201  -0.432  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      22.926  -0.964  -0.714  1.00  1.14           C  
HETATM    4  H1  ACE A 119      22.136  -1.517  -0.224  1.00  1.40           H  
HETATM    5  H2  ACE A 119      23.877  -1.430  -0.503  1.00  1.44           H  
HETATM    6  H3  ACE A 119      22.753  -0.963  -1.780  1.00  1.72           H  
ATOM      7  N   THR A 120      21.871   0.820   0.491  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.698   2.144   1.071  1.00  0.78           C  
ATOM      9  C   THR A 120      20.288   2.245   1.644  1.00  0.62           C  
ATOM     10  O   THR A 120      19.428   1.445   1.290  1.00  0.55           O  
ATOM     11  CB  THR A 120      21.938   3.278   0.036  1.00  0.85           C  
ATOM     12  OG1 THR A 120      21.832   4.560   0.663  1.00  0.83           O  
ATOM     13  CG2 THR A 120      20.952   3.200  -1.121  1.00  0.83           C  
ATOM     14  H   THR A 120      21.164   0.149   0.623  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.413   2.253   1.876  1.00  0.84           H  
ATOM     16  HB  THR A 120      22.937   3.170  -0.361  1.00  0.97           H  
ATOM     17  HG1 THR A 120      22.715   4.885   0.882  1.00  1.12           H  
ATOM     18 HG21 THR A 120      19.943   3.185  -0.734  1.00  1.14           H  
ATOM     19 HG22 THR A 120      21.080   4.060  -1.760  1.00  1.26           H  
ATOM     20 HG23 THR A 120      21.135   2.301  -1.688  1.00  1.31           H  
ATOM     21  N   ALA A 121      20.047   3.198   2.526  1.00  0.60           N  
ATOM     22  CA  ALA A 121      18.752   3.310   3.190  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.606   3.366   2.184  1.00  0.42           C  
ATOM     24  O   ALA A 121      16.626   2.627   2.294  1.00  0.37           O  
ATOM     25  CB  ALA A 121      18.722   4.535   4.087  1.00  0.56           C  
ATOM     26  H   ALA A 121      20.755   3.847   2.738  1.00  0.67           H  
ATOM     27  HA  ALA A 121      18.622   2.437   3.812  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      18.822   5.425   3.482  1.00  1.16           H  
ATOM     29  HB2 ALA A 121      17.785   4.567   4.621  1.00  1.24           H  
ATOM     30  HB3 ALA A 121      19.538   4.484   4.792  1.00  1.10           H  
ATOM     31  N   GLN A 122      17.749   4.214   1.179  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.681   4.426   0.219  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.721   3.427  -0.933  1.00  0.41           C  
ATOM     34  O   GLN A 122      16.156   3.683  -1.991  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.719   5.853  -0.322  1.00  0.43           C  
ATOM     36  CG  GLN A 122      16.387   6.899   0.725  1.00  0.48           C  
ATOM     37  CD  GLN A 122      16.349   8.303   0.155  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      16.016   8.502  -1.012  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      16.693   9.284   0.972  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.589   4.715   1.088  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.754   4.289   0.746  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      17.709   6.056  -0.703  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      16.006   5.941  -1.128  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      15.419   6.673   1.146  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      17.133   6.858   1.502  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      16.952   9.052   1.891  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      16.668  10.202   0.630  1.00  1.86           H  
ATOM     48  N   VAL A 123      17.393   2.299  -0.748  1.00  0.41           N  
ATOM     49  CA  VAL A 123      17.339   1.246  -1.750  1.00  0.46           C  
ATOM     50  C   VAL A 123      16.203   0.282  -1.436  1.00  0.37           C  
ATOM     51  O   VAL A 123      15.461  -0.129  -2.324  1.00  0.40           O  
ATOM     52  CB  VAL A 123      18.667   0.458  -1.890  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.883  -0.521  -0.750  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      18.699  -0.283  -3.207  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.930   2.179   0.064  1.00  0.43           H  
ATOM     56  HA  VAL A 123      17.128   1.717  -2.702  1.00  0.50           H  
ATOM     57  HB  VAL A 123      19.478   1.165  -1.883  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      18.072  -1.236  -0.734  1.00  1.05           H  
ATOM     59 HG12 VAL A 123      19.819  -1.039  -0.894  1.00  1.18           H  
ATOM     60 HG13 VAL A 123      18.909   0.016   0.186  1.00  1.29           H  
ATOM     61 HG21 VAL A 123      18.601   0.421  -4.019  1.00  1.16           H  
ATOM     62 HG22 VAL A 123      19.633  -0.813  -3.295  1.00  1.09           H  
ATOM     63 HG23 VAL A 123      17.879  -0.987  -3.236  1.00  1.10           H  
ATOM     64  N   PHE A 124      16.066  -0.060  -0.162  1.00  0.31           N  
ATOM     65  CA  PHE A 124      15.076  -1.031   0.263  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.771  -0.355   0.646  1.00  0.17           C  
ATOM     67  O   PHE A 124      12.725  -0.992   0.672  1.00  0.18           O  
ATOM     68  CB  PHE A 124      15.611  -1.871   1.421  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.197  -1.065   2.542  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      17.566  -0.884   2.635  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      15.380  -0.504   3.508  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.111  -0.159   3.679  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      15.917   0.224   4.550  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      17.285   0.396   4.637  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.651   0.353   0.510  1.00  0.33           H  
ATOM     76  HA  PHE A 124      14.885  -1.685  -0.576  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      14.805  -2.460   1.829  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.380  -2.533   1.051  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.211  -1.313   1.876  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      14.309  -0.633   3.433  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.181  -0.025   3.742  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      15.269   0.657   5.298  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      17.708   0.962   5.454  1.00  0.65           H  
ATOM     84  N   ALA A 125      13.831   0.935   0.941  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.627   1.677   1.281  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.725   1.805   0.075  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.512   1.712   0.194  1.00  0.20           O  
ATOM     88  CB  ALA A 125      12.954   3.049   1.813  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.699   1.392   0.942  1.00  0.20           H  
ATOM     90  HA  ALA A 125      12.105   1.131   2.054  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.460   3.615   1.045  1.00  1.12           H  
ATOM     92  HB2 ALA A 125      12.032   3.547   2.082  1.00  1.07           H  
ATOM     93  HB3 ALA A 125      13.587   2.958   2.680  1.00  0.95           H  
ATOM     94  N   GLU A 126      12.325   2.001  -1.090  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.560   2.093  -2.325  1.00  0.20           C  
ATOM     96  C   GLU A 126      11.073   0.712  -2.753  1.00  0.20           C  
ATOM     97  O   GLU A 126      10.233   0.580  -3.641  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.372   2.747  -3.434  1.00  0.30           C  
ATOM     99  CG  GLU A 126      13.790   2.247  -3.510  1.00  1.03           C  
ATOM    100  CD  GLU A 126      14.450   2.590  -4.827  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      14.007   2.085  -5.878  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      15.437   3.352  -4.815  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.303   2.082  -1.117  1.00  0.14           H  
ATOM    104  HA  GLU A 126      10.702   2.710  -2.122  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      11.891   2.553  -4.382  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      12.399   3.812  -3.262  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      14.345   2.705  -2.710  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      13.792   1.177  -3.378  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.612  -0.312  -2.107  1.00  0.18           N  
ATOM    110  CA  GLU A 127      11.125  -1.670  -2.261  1.00  0.25           C  
ATOM    111  C   GLU A 127       9.964  -1.862  -1.296  1.00  0.25           C  
ATOM    112  O   GLU A 127       8.933  -2.451  -1.621  1.00  0.38           O  
ATOM    113  CB  GLU A 127      12.248  -2.659  -1.934  1.00  0.29           C  
ATOM    114  CG  GLU A 127      13.510  -2.458  -2.760  1.00  0.34           C  
ATOM    115  CD  GLU A 127      13.376  -2.991  -4.168  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      13.279  -2.177  -5.107  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      13.356  -4.225  -4.342  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.356  -0.147  -1.492  1.00  0.16           H  
ATOM    119  HA  GLU A 127      10.789  -1.810  -3.275  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.508  -2.553  -0.891  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      11.889  -3.659  -2.103  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      13.716  -1.399  -2.817  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      14.338  -2.956  -2.272  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.164  -1.313  -0.108  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.199  -1.357   0.975  1.00  0.23           C  
ATOM    126  C   ARG A 128       7.925  -0.602   0.594  1.00  0.29           C  
ATOM    127  O   ARG A 128       6.822  -1.150   0.657  1.00  0.35           O  
ATOM    128  CB  ARG A 128       9.825  -0.705   2.218  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.242  -1.167   3.549  1.00  0.34           C  
ATOM    130  CD  ARG A 128       7.737  -0.983   3.598  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.171  -1.310   4.904  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       5.950  -1.812   5.068  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.198  -2.075   4.006  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       5.488  -2.069   6.283  1.00  0.74           N  
ATOM    135  H   ARG A 128      11.021  -0.861   0.053  1.00  0.22           H  
ATOM    136  HA  ARG A 128       8.962  -2.385   1.186  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      10.886  -0.910   2.223  1.00  0.22           H  
ATOM    138  HB3 ARG A 128       9.686   0.363   2.141  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.469  -2.212   3.687  1.00  0.35           H  
ATOM    140  HG3 ARG A 128       9.692  -0.591   4.346  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       7.503   0.042   3.351  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.293  -1.634   2.857  1.00  0.39           H  
ATOM    143  HE  ARG A 128       7.731  -1.138   5.698  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       5.549  -1.899   3.089  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       4.262  -2.450   4.119  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       6.059  -1.887   7.090  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       4.570  -2.453   6.404  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.098   0.662   0.222  1.00  0.28           N  
ATOM    149  CA  VAL A 129       6.989   1.569  -0.058  1.00  0.35           C  
ATOM    150  C   VAL A 129       5.975   0.954  -1.024  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.787   0.989  -0.764  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.498   2.917  -0.618  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.410   2.688  -1.805  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.340   3.824  -1.001  1.00  0.47           C  
ATOM    155  H   VAL A 129       9.018   1.007   0.141  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.495   1.771   0.885  1.00  0.38           H  
ATOM    157  HB  VAL A 129       8.071   3.409   0.155  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       9.162   1.957  -1.534  1.00  1.15           H  
ATOM    159 HG12 VAL A 129       7.830   2.315  -2.636  1.00  1.06           H  
ATOM    160 HG13 VAL A 129       8.889   3.615  -2.082  1.00  1.00           H  
ATOM    161 HG21 VAL A 129       5.713   3.990  -0.140  1.00  0.88           H  
ATOM    162 HG22 VAL A 129       6.724   4.768  -1.357  1.00  1.03           H  
ATOM    163 HG23 VAL A 129       5.762   3.352  -1.783  1.00  1.21           H  
ATOM    164  N   ARG A 130       6.460   0.363  -2.113  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.596  -0.231  -3.135  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.745  -1.361  -2.564  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.619  -1.588  -3.007  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.460  -0.763  -4.275  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.356   0.290  -4.899  1.00  0.45           C  
ATOM    170  CD  ARG A 130       6.557   1.310  -5.689  1.00  0.57           C  
ATOM    171  NE  ARG A 130       5.832   0.693  -6.796  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       4.614   1.059  -7.185  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       3.957   2.007  -6.532  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       4.039   0.458  -8.217  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.430   0.334  -2.244  1.00  0.32           H  
ATOM    176  HA  ARG A 130       4.938   0.543  -3.516  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       7.087  -1.553  -3.893  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       5.817  -1.163  -5.045  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       7.892   0.800  -4.114  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       8.056  -0.195  -5.556  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       5.848   1.786  -5.027  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       7.235   2.054  -6.084  1.00  0.97           H  
ATOM    183  HE  ARG A 130       6.288  -0.035  -7.281  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       4.373   2.459  -5.729  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       3.038   2.279  -6.830  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       4.517  -0.275  -8.708  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       3.120   0.735  -8.512  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.282  -2.053  -1.570  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.557  -3.135  -0.917  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.494  -2.537  -0.019  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.332  -2.945  -0.031  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.517  -3.998  -0.097  1.00  0.35           C  
ATOM    193  CG  GLU A 131       4.816  -5.024   0.774  1.00  0.35           C  
ATOM    194  CD  GLU A 131       5.779  -5.811   1.632  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       6.071  -6.976   1.293  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       6.255  -5.266   2.650  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.174  -1.805  -1.241  1.00  0.29           H  
ATOM    198  HA  GLU A 131       4.083  -3.738  -1.679  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       6.177  -4.523  -0.772  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       6.104  -3.355   0.542  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       4.118  -4.512   1.421  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       4.278  -5.709   0.139  1.00  0.82           H  
ATOM    203  N   LEU A 132       3.922  -1.544   0.741  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.036  -0.757   1.580  1.00  0.30           C  
ATOM    205  C   LEU A 132       1.932  -0.147   0.725  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.767  -0.174   1.100  1.00  0.26           O  
ATOM    207  CB  LEU A 132       3.876   0.321   2.298  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.151   1.256   3.278  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.469   2.394   2.538  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.150   0.484   4.124  1.00  0.36           C  
ATOM    211  H   LEU A 132       4.879  -1.333   0.735  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.587  -1.411   2.312  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.659  -0.181   2.844  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.341   0.935   1.538  1.00  0.32           H  
ATOM    215  HG  LEU A 132       3.882   1.692   3.943  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.693   1.997   1.901  1.00  0.93           H  
ATOM    217 HD12 LEU A 132       2.037   3.080   3.251  1.00  1.10           H  
ATOM    218 HD13 LEU A 132       3.200   2.914   1.933  1.00  1.04           H  
ATOM    219 HD21 LEU A 132       2.663  -0.300   4.661  1.00  1.05           H  
ATOM    220 HD22 LEU A 132       1.682   1.155   4.828  1.00  0.74           H  
ATOM    221 HD23 LEU A 132       1.397   0.050   3.484  1.00  0.97           H  
ATOM    222  N   GLU A 133       2.314   0.360  -0.442  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.381   0.959  -1.388  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.274  -0.011  -1.772  1.00  0.22           C  
ATOM    225  O   GLU A 133      -0.864   0.392  -2.001  1.00  0.24           O  
ATOM    226  CB  GLU A 133       2.127   1.436  -2.637  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.956   2.684  -2.396  1.00  0.39           C  
ATOM    228  CD  GLU A 133       3.460   3.308  -3.679  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       4.614   3.020  -4.064  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       2.716   4.082  -4.314  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.272   0.345  -0.671  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.935   1.809  -0.905  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.791   0.650  -2.964  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.421   1.642  -3.418  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       2.348   3.409  -1.876  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.803   2.417  -1.779  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.613  -1.284  -1.823  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.364  -2.321  -2.109  1.00  0.21           C  
ATOM    239  C   ALA A 134      -1.248  -2.552  -0.889  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.466  -2.679  -1.009  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.335  -3.606  -2.522  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.546  -1.534  -1.654  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -0.979  -1.986  -2.933  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       1.011  -3.916  -1.738  1.00  0.91           H  
ATOM    245  HB2 ALA A 134      -0.400  -4.379  -2.691  1.00  0.99           H  
ATOM    246  HB3 ALA A 134       0.893  -3.436  -3.431  1.00  0.97           H  
ATOM    247  N   GLU A 135      -0.617  -2.562   0.282  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.307  -2.772   1.556  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.395  -1.729   1.778  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.492  -2.039   2.238  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.310  -2.695   2.711  1.00  0.25           C  
ATOM    252  CG  GLU A 135       0.832  -3.688   2.594  1.00  0.34           C  
ATOM    253  CD  GLU A 135       1.744  -3.682   3.802  1.00  1.27           C  
ATOM    254  OE1 GLU A 135       1.411  -4.345   4.804  1.00  1.45           O  
ATOM    255  OE2 GLU A 135       2.807  -3.038   3.751  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.355  -2.421   0.292  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.753  -3.754   1.540  1.00  0.20           H  
ATOM    258  HB2 GLU A 135       0.108  -1.696   2.737  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.832  -2.884   3.636  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       0.420  -4.676   2.479  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.414  -3.441   1.720  1.00  0.84           H  
ATOM    262  N   VAL A 136      -2.078  -0.488   1.458  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -3.016   0.606   1.644  1.00  0.20           C  
ATOM    264  C   VAL A 136      -4.055   0.631   0.528  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.244   0.780   0.791  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.290   1.976   1.752  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -1.062   2.020   0.862  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.226   3.120   1.395  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.190  -0.303   1.086  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.528   0.429   2.580  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -1.971   2.111   2.774  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.353   1.862  -0.166  1.00  0.98           H  
ATOM    273 HG12 VAL A 136      -0.580   2.982   0.956  1.00  0.92           H  
ATOM    274 HG13 VAL A 136      -0.369   1.238   1.167  1.00  1.04           H  
ATOM    275 HG21 VAL A 136      -4.063   3.129   2.076  1.00  1.00           H  
ATOM    276 HG22 VAL A 136      -2.694   4.056   1.465  1.00  1.11           H  
ATOM    277 HG23 VAL A 136      -3.584   2.985   0.384  1.00  1.00           H  
ATOM    278  N   ALA A 137      -3.615   0.453  -0.708  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.515   0.521  -1.854  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.569  -0.587  -1.829  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.671  -0.413  -2.350  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.730   0.482  -3.149  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.661   0.282  -0.858  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -5.018   1.474  -1.809  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -3.225  -0.467  -3.237  1.00  1.01           H  
ATOM    286  HB2 ALA A 137      -4.405   0.614  -3.979  1.00  1.03           H  
ATOM    287  HB3 ALA A 137      -3.005   1.281  -3.145  1.00  0.99           H  
ATOM    288  N   GLU A 138      -5.250  -1.709  -1.190  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.195  -2.822  -1.097  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.153  -2.541   0.037  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.269  -3.054   0.092  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.470  -4.150  -0.850  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -4.791  -4.237   0.511  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.122  -5.574   0.746  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -4.835  -6.572   0.976  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -2.876  -5.634   0.702  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.376  -1.778  -0.741  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.752  -2.878  -2.023  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.185  -4.956  -0.923  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -4.716  -4.282  -1.613  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -4.041  -3.464   0.572  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.534  -4.079   1.285  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.698  -1.688   0.926  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.452  -1.314   2.090  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.518  -0.288   1.708  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.592  -0.248   2.302  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.487  -0.755   3.134  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -6.811  -1.094   4.589  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.217  -0.645   4.957  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.642  -2.590   4.821  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.809  -1.297   0.793  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -7.932  -2.197   2.482  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.502  -1.142   2.912  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.459   0.315   3.025  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.117  -0.576   5.233  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -8.350   0.390   4.672  1.00  1.10           H  
ATOM    317 HD12 LEU A 139      -8.938  -1.255   4.433  1.00  0.98           H  
ATOM    318 HD13 LEU A 139      -8.362  -0.750   6.021  1.00  1.02           H  
ATOM    319 HD21 LEU A 139      -5.629  -2.879   4.581  1.00  0.96           H  
ATOM    320 HD22 LEU A 139      -6.850  -2.822   5.856  1.00  0.98           H  
ATOM    321 HD23 LEU A 139      -7.327  -3.133   4.185  1.00  0.90           H  
ATOM    322  N   ARG A 140      -8.230   0.522   0.687  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.202   1.500   0.204  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.419   0.768  -0.316  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.547   1.240  -0.210  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.652   2.355  -0.944  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -7.163   2.621  -0.890  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.753   3.270   0.410  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -7.370   4.582   0.598  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -7.227   5.321   1.698  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.474   4.886   2.701  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.833   6.496   1.792  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.350   0.465   0.258  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.486   2.135   1.034  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -8.867   1.859  -1.878  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -9.159   3.304  -0.933  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.643   1.683  -0.987  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.894   3.272  -1.708  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -7.056   2.615   1.216  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.675   3.375   0.410  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -7.924   4.930  -0.142  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -6.008   4.001   2.637  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -6.362   5.444   3.529  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -8.403   6.835   1.037  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -7.729   7.055   2.620  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.154  -0.395  -0.886  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.196  -1.257  -1.428  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.192  -1.622  -0.332  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.399  -1.681  -0.562  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.576  -2.529  -2.013  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.522  -2.274  -3.078  1.00  0.35           C  
ATOM    352  CD  ARG A 141     -10.091  -1.562  -4.292  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -9.071  -1.359  -5.320  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -9.240  -0.603  -6.405  1.00  1.95           C  
ATOM    355  NH1 ARG A 141     -10.391   0.025  -6.613  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -8.256  -0.481  -7.288  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.218  -0.684  -0.938  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.709  -0.717  -2.209  1.00  0.26           H  
ATOM    359  HB2 ARG A 141     -10.107  -3.087  -1.211  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.357  -3.131  -2.448  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -8.744  -1.665  -2.654  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -9.108  -3.220  -3.391  1.00  0.87           H  
ATOM    363  HD2 ARG A 141     -10.893  -2.157  -4.704  1.00  1.51           H  
ATOM    364  HD3 ARG A 141     -10.477  -0.602  -3.985  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -8.210  -1.816  -5.192  1.00  0.61           H  
ATOM    366 HH11 ARG A 141     -11.143  -0.065  -5.953  1.00  2.89           H  
ATOM    367 HH12 ARG A 141     -10.517   0.594  -7.430  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -7.385  -0.958  -7.144  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -8.377   0.089  -8.104  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.665  -1.832   0.864  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.472  -2.190   2.022  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.146  -0.953   2.604  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.250  -1.025   3.142  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.580  -2.856   3.064  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -10.804  -4.029   2.497  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.640  -4.447   3.364  1.00  0.43           C  
ATOM    377  OE1 GLN A 142      -9.685  -4.340   4.589  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.577  -4.902   2.725  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.695  -1.747   0.974  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.226  -2.891   1.702  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -10.876  -2.129   3.443  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.193  -3.213   3.877  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.473  -4.870   2.395  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.428  -3.753   1.523  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.607  -4.943   1.742  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -7.801  -5.178   3.251  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.468   0.183   2.485  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.014   1.461   2.931  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.174   1.893   2.044  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.059   2.633   2.473  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -11.937   2.545   2.905  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -10.821   2.337   3.911  1.00  0.29           C  
ATOM    393  CD  GLN A 143      -9.788   3.443   3.855  1.00  0.30           C  
ATOM    394  OE1 GLN A 143     -10.095   4.576   3.483  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.565   3.130   4.238  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.569   0.160   2.093  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.370   1.338   3.942  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.498   2.573   1.919  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.401   3.499   3.108  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.245   2.311   4.902  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.334   1.395   3.703  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.390   2.212   4.534  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -7.882   3.834   4.224  1.00  0.34           H  
ATOM    404  N   GLY A 144     -14.152   1.437   0.803  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -15.200   1.780  -0.128  1.00  0.49           C  
ATOM    406  C   GLY A 144     -16.351   0.801  -0.070  1.00  1.09           C  
ATOM    407  O   GLY A 144     -16.772   0.384   1.011  1.00  2.01           O  
ATOM    408  H   GLY A 144     -13.412   0.863   0.514  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -15.566   2.770   0.105  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -14.794   1.781  -1.126  1.00  1.06           H  
ATOM    411  N   GLN A 145     -16.854   0.425  -1.231  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -17.979  -0.488  -1.313  1.00  2.65           C  
ATOM    413  C   GLN A 145     -17.517  -1.876  -1.736  1.00  3.57           C  
ATOM    414  O   GLN A 145     -17.668  -2.267  -2.896  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -19.028   0.045  -2.293  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -19.629   1.381  -1.880  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -20.462   1.294  -0.611  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -20.214   0.461   0.261  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -21.453   2.159  -0.496  1.00  5.20           N  
ATOM    420  H   GLN A 145     -16.455   0.768  -2.059  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -18.422  -0.554  -0.330  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -18.568   0.167  -3.263  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -19.829  -0.676  -2.372  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -18.827   2.085  -1.714  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -20.259   1.740  -2.681  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -21.596   2.803  -1.222  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -22.011   2.119   0.311  1.00  5.96           H  
ATOM    428  N   ALA A 146     -16.940  -2.613  -0.799  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -16.514  -3.977  -1.060  1.00  5.03           C  
ATOM    430  C   ALA A 146     -17.696  -4.924  -0.926  1.00  5.70           C  
ATOM    431  O   ALA A 146     -18.131  -5.246   0.181  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -15.395  -4.380  -0.113  1.00  5.58           C  
ATOM    433  H   ALA A 146     -16.805  -2.232   0.095  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -16.141  -4.022  -2.071  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -15.757  -4.352   0.905  1.00  6.00           H  
ATOM    436  HB2 ALA A 146     -15.069  -5.382  -0.351  1.00  5.76           H  
ATOM    437  HB3 ALA A 146     -14.568  -3.695  -0.221  1.00  5.74           H  
ATOM    438  N   LYS A 147     -18.221  -5.359  -2.056  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -19.397  -6.210  -2.063  1.00  6.79           C  
ATOM    440  C   LYS A 147     -18.992  -7.667  -1.923  1.00  7.23           C  
ATOM    441  O   LYS A 147     -18.301  -8.220  -2.779  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -20.207  -6.003  -3.343  1.00  7.57           C  
ATOM    443  CG  LYS A 147     -21.532  -6.751  -3.352  1.00  8.49           C  
ATOM    444  CD  LYS A 147     -22.322  -6.483  -4.625  1.00  9.32           C  
ATOM    445  CE  LYS A 147     -22.664  -5.007  -4.786  1.00  9.78           C  
ATOM    446  NZ  LYS A 147     -23.433  -4.481  -3.625  1.00 10.43           N  
ATOM    447  H   LYS A 147     -17.798  -5.114  -2.905  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -20.006  -5.937  -1.215  1.00  6.91           H  
ATOM    449  HB2 LYS A 147     -20.412  -4.951  -3.458  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -19.622  -6.343  -4.184  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -21.335  -7.811  -3.279  1.00  8.68           H  
ATOM    452  HG3 LYS A 147     -22.118  -6.434  -2.502  1.00  8.61           H  
ATOM    453  HD2 LYS A 147     -21.734  -6.799  -5.474  1.00  9.54           H  
ATOM    454  HD3 LYS A 147     -23.240  -7.053  -4.591  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -21.747  -4.446  -4.882  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -23.254  -4.885  -5.682  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147     -22.874  -4.572  -2.755  1.00 10.66           H  
ATOM    458  HZ2 LYS A 147     -23.660  -3.475  -3.771  1.00 10.57           H  
ATOM    459  HZ3 LYS A 147     -24.318  -5.011  -3.510  1.00 10.74           H  
ATOM    460  N   HIS A 148     -19.414  -8.275  -0.833  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -19.119  -9.671  -0.569  1.00  8.27           C  
ATOM    462  C   HIS A 148     -20.405 -10.408  -0.222  1.00  9.37           C  
ATOM    463  O   HIS A 148     -20.867 -11.216  -1.050  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -18.065  -9.818   0.548  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -18.402  -9.126   1.841  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -18.813  -9.799   2.971  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -18.368  -7.815   2.184  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -19.019  -8.937   3.948  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -18.755  -7.727   3.496  1.00  9.33           N  
ATOM    470  OXT HIS A 148     -20.978 -10.138   0.853  1.00  9.82           O  
ATOM    471  H   HIS A 148     -19.959  -7.774  -0.188  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -18.720 -10.095  -1.480  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -17.934 -10.866   0.766  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -17.126  -9.415   0.194  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -18.928 -10.774   3.051  1.00  8.65           H  
ATOM    476  HD2 HIS A 148     -18.088  -6.991   1.542  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -19.347  -9.180   4.947  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -18.917  -6.892   3.990  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A 119      22.959  -0.354  -0.216  1.00  1.13           C  
HETATM    2  O   ACE A 119      24.038   0.222  -0.087  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      22.860  -1.663  -0.953  1.00  1.14           C  
HETATM    4  H1  ACE A 119      22.972  -1.490  -2.013  1.00  1.40           H  
HETATM    5  H2  ACE A 119      21.894  -2.111  -0.760  1.00  1.44           H  
HETATM    6  H3  ACE A 119      23.639  -2.327  -0.612  1.00  1.72           H  
ATOM      7  N   THR A 120      21.824   0.119   0.272  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.748   1.364   1.016  1.00  0.78           C  
ATOM      9  C   THR A 120      20.341   1.522   1.581  1.00  0.62           C  
ATOM     10  O   THR A 120      19.440   0.787   1.184  1.00  0.55           O  
ATOM     11  CB  THR A 120      22.104   2.587   0.133  1.00  0.85           C  
ATOM     12  OG1 THR A 120      22.107   3.786   0.919  1.00  0.83           O  
ATOM     13  CG2 THR A 120      21.118   2.734  -1.019  1.00  0.83           C  
ATOM     14  H   THR A 120      21.005  -0.400   0.133  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.453   1.312   1.834  1.00  0.84           H  
ATOM     16  HB  THR A 120      23.092   2.435  -0.280  1.00  0.97           H  
ATOM     17  HG1 THR A 120      23.010   3.976   1.215  1.00  1.12           H  
ATOM     18 HG21 THR A 120      20.113   2.797  -0.625  1.00  1.31           H  
ATOM     19 HG22 THR A 120      21.346   3.631  -1.575  1.00  1.14           H  
ATOM     20 HG23 THR A 120      21.195   1.877  -1.670  1.00  1.26           H  
ATOM     21  N   ALA A 121      20.151   2.465   2.489  1.00  0.60           N  
ATOM     22  CA  ALA A 121      18.862   2.643   3.151  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.725   2.803   2.146  1.00  0.42           C  
ATOM     24  O   ALA A 121      16.717   2.097   2.211  1.00  0.37           O  
ATOM     25  CB  ALA A 121      18.911   3.844   4.077  1.00  0.56           C  
ATOM     26  H   ALA A 121      20.897   3.064   2.720  1.00  0.67           H  
ATOM     27  HA  ALA A 121      18.674   1.764   3.749  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      19.099   4.736   3.497  1.00  1.10           H  
ATOM     29  HB2 ALA A 121      17.966   3.940   4.589  1.00  1.16           H  
ATOM     30  HB3 ALA A 121      19.700   3.709   4.799  1.00  1.24           H  
ATOM     31  N   GLN A 122      17.904   3.701   1.191  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.839   4.021   0.256  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.833   3.099  -0.959  1.00  0.41           C  
ATOM     34  O   GLN A 122      16.279   3.450  -1.999  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.933   5.482  -0.184  1.00  0.43           C  
ATOM     36  CG  GLN A 122      16.665   6.467   0.941  1.00  0.48           C  
ATOM     37  CD  GLN A 122      16.788   7.910   0.496  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      15.815   8.524   0.053  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      17.983   8.464   0.618  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.769   4.161   1.116  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.908   3.885   0.781  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      17.923   5.667  -0.571  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      16.211   5.657  -0.968  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      15.663   6.307   1.312  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      17.373   6.287   1.735  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      18.712   7.919   0.985  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      18.093   9.397   0.336  1.00  1.86           H  
ATOM     48  N   VAL A 123      17.452   1.930  -0.842  1.00  0.41           N  
ATOM     49  CA  VAL A 123      17.347   0.930  -1.897  1.00  0.46           C  
ATOM     50  C   VAL A 123      16.164   0.014  -1.620  1.00  0.37           C  
ATOM     51  O   VAL A 123      15.419  -0.350  -2.523  1.00  0.40           O  
ATOM     52  CB  VAL A 123      18.633   0.074  -2.075  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.767  -1.002  -1.008  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      18.646  -0.568  -3.445  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.985   1.742  -0.040  1.00  0.43           H  
ATOM     56  HA  VAL A 123      17.161   1.456  -2.825  1.00  0.50           H  
ATOM     57  HB  VAL A 123      19.488   0.729  -2.003  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      17.902  -1.655  -1.049  1.00  1.29           H  
ATOM     59 HG12 VAL A 123      19.661  -1.580  -1.188  1.00  1.05           H  
ATOM     60 HG13 VAL A 123      18.825  -0.540  -0.035  1.00  1.18           H  
ATOM     61 HG21 VAL A 123      18.613   0.199  -4.202  1.00  1.10           H  
ATOM     62 HG22 VAL A 123      19.546  -1.153  -3.557  1.00  1.16           H  
ATOM     63 HG23 VAL A 123      17.783  -1.213  -3.539  1.00  1.09           H  
ATOM     64  N   PHE A 124      16.003  -0.360  -0.362  1.00  0.31           N  
ATOM     65  CA  PHE A 124      14.935  -1.254   0.024  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.705  -0.484   0.475  1.00  0.17           C  
ATOM     67  O   PHE A 124      12.618  -1.039   0.541  1.00  0.18           O  
ATOM     68  CB  PHE A 124      15.409  -2.213   1.111  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.121  -1.542   2.243  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      17.501  -1.531   2.292  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      15.408  -0.909   3.248  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.164  -0.898   3.322  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      16.065  -0.277   4.285  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      17.434  -0.333   4.366  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.620  -0.023   0.323  1.00  0.33           H  
ATOM     76  HA  PHE A 124      14.670  -1.831  -0.849  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      14.554  -2.730   1.519  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.084  -2.934   0.673  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.059  -2.033   1.514  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      14.321  -0.928   3.224  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.242  -0.898   3.348  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      15.501   0.214   5.063  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      17.945   0.138   5.193  1.00  0.65           H  
ATOM     84  N   ALA A 125      13.875   0.792   0.791  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.743   1.621   1.184  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.819   1.841   0.010  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.605   1.837   0.155  1.00  0.20           O  
ATOM     88  CB  ALA A 125      13.195   2.956   1.706  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.774   1.180   0.772  1.00  0.20           H  
ATOM     90  HA  ALA A 125      12.206   1.109   1.969  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.720   3.479   0.921  1.00  1.12           H  
ATOM     92  HB2 ALA A 125      12.325   3.526   2.004  1.00  1.07           H  
ATOM     93  HB3 ALA A 125      13.846   2.812   2.553  1.00  0.95           H  
ATOM     94  N   GLU A 126      12.409   2.032  -1.157  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.639   2.196  -2.380  1.00  0.20           C  
ATOM     96  C   GLU A 126      10.985   0.872  -2.763  1.00  0.20           C  
ATOM     97  O   GLU A 126      10.042   0.828  -3.549  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.523   2.721  -3.508  1.00  0.30           C  
ATOM     99  CG  GLU A 126      13.913   2.124  -3.509  1.00  1.03           C  
ATOM    100  CD  GLU A 126      14.444   1.883  -4.906  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      14.218   0.788  -5.458  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      15.103   2.785  -5.464  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.388   2.064  -1.197  1.00  0.14           H  
ATOM    104  HA  GLU A 126      10.863   2.920  -2.180  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      12.055   2.499  -4.455  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      12.617   3.791  -3.401  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      14.581   2.808  -3.003  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      13.887   1.190  -2.970  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.489  -0.200  -2.175  1.00  0.18           N  
ATOM    110  CA  GLU A 127      10.901  -1.516  -2.326  1.00  0.25           C  
ATOM    111  C   GLU A 127       9.796  -1.676  -1.289  1.00  0.25           C  
ATOM    112  O   GLU A 127       8.730  -2.235  -1.554  1.00  0.38           O  
ATOM    113  CB  GLU A 127      11.989  -2.575  -2.132  1.00  0.29           C  
ATOM    114  CG  GLU A 127      13.125  -2.467  -3.141  1.00  0.34           C  
ATOM    115  CD  GLU A 127      12.767  -3.092  -4.475  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      12.292  -2.361  -5.369  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      12.973  -4.315  -4.642  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.280  -0.101  -1.605  1.00  0.16           H  
ATOM    119  HA  GLU A 127      10.484  -1.597  -3.314  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.403  -2.470  -1.140  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      11.543  -3.552  -2.225  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      13.338  -1.419  -3.303  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      14.013  -2.953  -2.743  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.077  -1.137  -0.113  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.159  -1.140   1.013  1.00  0.23           C  
ATOM    126  C   ARG A 128       7.916  -0.319   0.684  1.00  0.29           C  
ATOM    127  O   ARG A 128       6.793  -0.809   0.789  1.00  0.35           O  
ATOM    128  CB  ARG A 128       9.864  -0.537   2.240  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.271  -0.932   3.595  1.00  0.34           C  
ATOM    130  CD  ARG A 128       7.776  -0.669   3.669  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.234  -0.863   5.013  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       6.018  -1.350   5.261  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.252  -1.773   4.260  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       5.580  -1.430   6.509  1.00  0.74           N  
ATOM    135  H   ARG A 128      10.960  -0.727   0.008  1.00  0.22           H  
ATOM    136  HA  ARG A 128       8.875  -2.158   1.224  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      10.902  -0.836   2.226  1.00  0.22           H  
ATOM    138  HB3 ARG A 128       9.821   0.540   2.156  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.447  -1.984   3.759  1.00  0.35           H  
ATOM    140  HG3 ARG A 128       9.765  -0.362   4.369  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       7.585   0.345   3.351  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.278  -1.350   2.994  1.00  0.39           H  
ATOM    143  HE  ARG A 128       7.802  -0.591   5.772  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       5.585  -1.730   3.319  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       4.322  -2.139   4.440  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       6.160  -1.128   7.270  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       4.666  -1.793   6.699  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.138   0.936   0.303  1.00  0.28           N  
ATOM    149  CA  VAL A 129       7.057   1.881   0.055  1.00  0.35           C  
ATOM    150  C   VAL A 129       6.009   1.300  -0.896  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.825   1.350  -0.612  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.591   3.222  -0.504  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.428   2.998  -1.747  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.446   4.178  -0.799  1.00  0.47           C  
ATOM    155  H   VAL A 129       9.069   1.240   0.196  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.589   2.087   1.008  1.00  0.38           H  
ATOM    157  HB  VAL A 129       8.222   3.674   0.248  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       9.202   2.275  -1.526  1.00  1.06           H  
ATOM    159 HG12 VAL A 129       7.801   2.618  -2.539  1.00  1.00           H  
ATOM    160 HG13 VAL A 129       8.879   3.929  -2.056  1.00  1.15           H  
ATOM    161 HG21 VAL A 129       5.890   4.365   0.108  1.00  1.03           H  
ATOM    162 HG22 VAL A 129       6.842   5.108  -1.178  1.00  1.21           H  
ATOM    163 HG23 VAL A 129       5.793   3.736  -1.538  1.00  0.88           H  
ATOM    164  N   ARG A 130       6.462   0.727  -2.010  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.569   0.132  -3.003  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.774  -1.030  -2.418  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.631  -1.268  -2.807  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.389  -0.351  -4.193  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.152   0.758  -4.889  1.00  0.45           C  
ATOM    170  CD  ARG A 130       6.225   1.680  -5.665  1.00  0.57           C  
ATOM    171  NE  ARG A 130       5.499   0.973  -6.719  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       4.680   1.568  -7.585  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       4.481   2.879  -7.517  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       4.065   0.855  -8.520  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.428   0.716  -2.179  1.00  0.32           H  
ATOM    176  HA  ARG A 130       4.877   0.895  -3.335  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       7.101  -1.086  -3.848  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       5.728  -0.811  -4.911  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       7.675   1.339  -4.145  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       7.864   0.320  -5.566  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       5.514   2.116  -4.982  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       6.816   2.466  -6.115  1.00  0.97           H  
ATOM    183  HE  ARG A 130       5.636  -0.002  -6.787  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       4.946   3.422  -6.819  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       3.859   3.331  -8.166  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       4.213  -0.134  -8.581  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       3.451   1.304  -9.178  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.377  -1.745  -1.484  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.704  -2.849  -0.818  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.644  -2.292   0.117  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.509  -2.764   0.155  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.717  -3.694  -0.047  1.00  0.35           C  
ATOM    193  CG  GLU A 131       5.101  -4.867   0.689  1.00  0.35           C  
ATOM    194  CD  GLU A 131       6.144  -5.842   1.181  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       6.640  -6.646   0.365  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       6.485  -5.801   2.382  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.293  -1.511  -1.217  1.00  0.29           H  
ATOM    198  HA  GLU A 131       4.229  -3.457  -1.572  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       6.451  -4.075  -0.740  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       6.213  -3.063   0.677  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       4.547  -4.495   1.538  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       4.430  -5.381   0.020  1.00  0.82           H  
ATOM    203  N   LEU A 132       4.038  -1.263   0.848  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.127  -0.492   1.681  1.00  0.30           C  
ATOM    205  C   LEU A 132       1.991   0.055   0.823  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.832  -0.007   1.215  1.00  0.26           O  
ATOM    207  CB  LEU A 132       3.925   0.631   2.375  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.155   1.594   3.293  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.497   2.701   2.484  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.125   0.851   4.135  1.00  0.36           C  
ATOM    211  H   LEU A 132       4.987  -1.012   0.824  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.709  -1.149   2.428  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.699   0.165   2.965  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.402   1.219   1.604  1.00  0.32           H  
ATOM    215  HG  LEU A 132       3.859   2.061   3.968  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.767   2.272   1.813  1.00  1.04           H  
ATOM    217 HD12 LEU A 132       2.010   3.397   3.152  1.00  0.93           H  
ATOM    218 HD13 LEU A 132       3.253   3.220   1.909  1.00  1.10           H  
ATOM    219 HD21 LEU A 132       2.624   0.112   4.744  1.00  0.74           H  
ATOM    220 HD22 LEU A 132       1.606   1.552   4.770  1.00  0.97           H  
ATOM    221 HD23 LEU A 132       1.415   0.361   3.485  1.00  1.05           H  
ATOM    222  N   GLU A 133       2.338   0.551  -0.361  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.362   1.066  -1.317  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.297   0.026  -1.636  1.00  0.22           C  
ATOM    225  O   GLU A 133      -0.874   0.355  -1.819  1.00  0.24           O  
ATOM    226  CB  GLU A 133       2.063   1.512  -2.597  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.896   2.764  -2.417  1.00  0.39           C  
ATOM    228  CD  GLU A 133       2.095   3.936  -1.888  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       2.592   4.649  -0.991  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       0.961   4.156  -2.365  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.294   0.586  -0.596  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.889   1.920  -0.872  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.716   0.717  -2.930  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.327   1.699  -3.361  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       3.691   2.549  -1.717  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.317   3.037  -3.367  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.710  -1.227  -1.681  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.208  -2.327  -1.929  1.00  0.21           C  
ATOM    239  C   ALA A 134      -1.076  -2.587  -0.703  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.269  -2.870  -0.823  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.559  -3.583  -2.317  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.661  -1.417  -1.540  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -0.847  -2.050  -2.756  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       1.175  -3.899  -1.489  1.00  0.91           H  
ATOM    245  HB2 ALA A 134      -0.138  -4.368  -2.568  1.00  0.99           H  
ATOM    246  HB3 ALA A 134       1.185  -3.373  -3.171  1.00  0.97           H  
ATOM    247  N   GLU A 135      -0.467  -2.473   0.473  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.166  -2.677   1.738  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.326  -1.699   1.890  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.407  -2.056   2.357  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.208  -2.498   2.915  1.00  0.25           C  
ATOM    252  CG  GLU A 135       0.990  -3.429   2.873  1.00  0.34           C  
ATOM    253  CD  GLU A 135       1.784  -3.413   4.162  1.00  1.27           C  
ATOM    254  OE1 GLU A 135       1.467  -4.221   5.062  1.00  1.45           O  
ATOM    255  OE2 GLU A 135       2.719  -2.596   4.289  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.490  -2.247   0.490  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.548  -3.685   1.748  1.00  0.20           H  
ATOM    258  HB2 GLU A 135       0.155  -1.478   2.913  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.746  -2.678   3.834  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       0.641  -4.434   2.697  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.633  -3.129   2.063  1.00  0.84           H  
ATOM    262  N   VAL A 136      -2.088  -0.462   1.490  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -3.082   0.589   1.619  1.00  0.20           C  
ATOM    264  C   VAL A 136      -4.087   0.549   0.469  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.288   0.670   0.687  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.417   1.991   1.727  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -1.147   2.066   0.898  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.375   3.090   1.303  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.216  -0.252   1.092  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.620   0.408   2.540  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -2.151   2.158   2.761  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.377   1.854  -0.137  1.00  1.04           H  
ATOM    273 HG12 VAL A 136      -0.721   3.055   0.976  1.00  0.98           H  
ATOM    274 HG13 VAL A 136      -0.431   1.335   1.265  1.00  0.92           H  
ATOM    275 HG21 VAL A 136      -4.257   3.060   1.925  1.00  1.11           H  
ATOM    276 HG22 VAL A 136      -2.892   4.051   1.405  1.00  1.00           H  
ATOM    277 HG23 VAL A 136      -3.657   2.935   0.270  1.00  1.00           H  
ATOM    278  N   ALA A 137      -3.603   0.342  -0.748  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.470   0.329  -1.927  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.517  -0.783  -1.869  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.578  -0.674  -2.487  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.646   0.204  -3.192  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.636   0.216  -0.864  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -4.985   1.279  -1.963  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -3.131  -0.744  -3.193  1.00  1.03           H  
ATOM    286  HB2 ALA A 137      -4.296   0.264  -4.051  1.00  0.99           H  
ATOM    287  HB3 ALA A 137      -2.926   1.006  -3.226  1.00  1.01           H  
ATOM    288  N   GLU A 138      -5.241  -1.838  -1.110  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.197  -2.938  -0.985  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.184  -2.611   0.115  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.268  -3.183   0.210  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.501  -4.261  -0.665  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -4.872  -4.317   0.718  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.490  -5.726   1.110  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -5.320  -6.424   1.727  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -3.349  -6.138   0.814  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.395  -1.865  -0.607  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.730  -3.027  -1.921  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.224  -5.059  -0.738  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -4.724  -4.427  -1.395  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -3.982  -3.705   0.721  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.577  -3.933   1.447  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.789  -1.663   0.933  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.574  -1.254   2.066  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.668  -0.297   1.608  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.762  -0.275   2.165  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.651  -0.595   3.090  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -6.999  -0.838   4.557  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.413  -0.373   4.871  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.834  -2.314   4.887  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.931  -1.219   0.766  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -8.026  -2.131   2.501  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.649  -0.966   2.919  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.649   0.465   2.906  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.316  -0.278   5.180  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -8.535   0.651   4.550  1.00  0.98           H  
ATOM    317 HD12 LEU A 139      -9.121  -1.001   4.344  1.00  1.02           H  
ATOM    318 HD13 LEU A 139      -8.590  -0.445   5.933  1.00  1.10           H  
ATOM    319 HD21 LEU A 139      -5.863  -2.649   4.550  1.00  0.98           H  
ATOM    320 HD22 LEU A 139      -6.917  -2.459   5.952  1.00  0.90           H  
ATOM    321 HD23 LEU A 139      -7.601  -2.882   4.383  1.00  0.96           H  
ATOM    322  N   ARG A 140      -8.373   0.476   0.566  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.355   1.397  -0.006  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.549   0.600  -0.502  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.699   1.024  -0.395  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.769   2.186  -1.186  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -7.266   2.383  -1.139  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.831   3.110   0.113  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -7.179   4.528   0.083  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -6.854   5.396   1.037  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.246   4.982   2.142  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.151   6.679   0.890  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.474   0.431   0.177  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.674   2.079   0.774  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -9.003   1.660  -2.098  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -9.236   3.157  -1.216  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.788   1.417  -1.164  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.964   2.958  -2.001  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -7.319   2.642   0.958  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.759   3.009   0.211  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -7.658   4.857  -0.714  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -6.029   4.010   2.267  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -5.984   5.642   2.852  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -7.622   6.994   0.061  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -6.903   7.340   1.602  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.240  -0.577  -1.029  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.247  -1.508  -1.533  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.230  -1.877  -0.428  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.415  -2.101  -0.675  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.573  -2.778  -2.061  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.579  -2.529  -3.179  1.00  0.35           C  
ATOM    352  CD  ARG A 141     -10.260  -2.029  -4.441  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -9.295  -1.753  -5.499  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -9.617  -1.537  -6.772  1.00  1.95           C  
ATOM    355  NH1 ARG A 141     -10.887  -1.575  -7.161  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -8.663  -1.283  -7.657  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.293  -0.828  -1.076  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.781  -1.025  -2.337  1.00  0.26           H  
ATOM    359  HB2 ARG A 141     -10.050  -3.260  -1.246  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.334  -3.445  -2.432  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -8.867  -1.790  -2.851  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -9.064  -3.453  -3.400  1.00  0.87           H  
ATOM    363  HD2 ARG A 141     -10.952  -2.783  -4.785  1.00  1.51           H  
ATOM    364  HD3 ARG A 141     -10.800  -1.123  -4.212  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -8.343  -1.726  -5.242  1.00  0.61           H  
ATOM    366 HH11 ARG A 141     -11.613  -1.767  -6.495  1.00  2.89           H  
ATOM    367 HH12 ARG A 141     -11.124  -1.420  -8.126  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -7.701  -1.255  -7.367  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -8.895  -1.117  -8.619  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.720  -1.931   0.790  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.522  -2.269   1.951  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.240  -1.031   2.473  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.400  -1.101   2.872  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.622  -2.859   3.032  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -10.825  -4.051   2.539  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.662  -4.397   3.434  1.00  0.43           C  
ATOM    377  OE1 GLN A 142      -9.713  -4.209   4.649  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.591  -4.883   2.831  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.769  -1.733   0.913  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.250  -3.005   1.655  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -10.931  -2.099   3.369  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.232  -3.178   3.865  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.478  -4.904   2.486  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.447  -3.828   1.552  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.618  -4.988   1.857  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -7.817  -5.115   3.377  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.538   0.100   2.447  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.094   1.375   2.893  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.326   1.750   2.078  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.320   2.230   2.624  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -12.051   2.491   2.780  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -10.869   2.336   3.722  1.00  0.29           C  
ATOM    393  CD  GLN A 143      -9.979   3.561   3.738  1.00  0.30           C  
ATOM    394  OE1 GLN A 143     -10.438   4.681   3.523  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.701   3.362   4.001  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.612   0.074   2.121  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.380   1.267   3.927  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.674   2.511   1.768  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.529   3.435   2.991  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.238   2.168   4.719  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.282   1.486   3.407  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.396   2.447   4.169  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -8.110   4.143   4.021  1.00  0.34           H  
ATOM    404  N   GLY A 144     -14.254   1.520   0.770  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -15.364   1.839  -0.109  1.00  0.49           C  
ATOM    406  C   GLY A 144     -16.611   1.036   0.206  1.00  1.09           C  
ATOM    407  O   GLY A 144     -17.727   1.478  -0.060  1.00  2.01           O  
ATOM    408  H   GLY A 144     -13.429   1.137   0.395  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -15.595   2.890  -0.012  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -15.070   1.640  -1.128  1.00  1.06           H  
ATOM    411  N   GLN A 145     -16.424  -0.148   0.777  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -17.543  -1.006   1.136  1.00  2.65           C  
ATOM    413  C   GLN A 145     -17.829  -0.913   2.629  1.00  3.57           C  
ATOM    414  O   GLN A 145     -18.679  -1.630   3.162  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -17.256  -2.455   0.745  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -17.039  -2.652  -0.746  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -16.795  -4.101  -1.112  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -15.655  -4.569  -1.122  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -17.862  -4.819  -1.420  1.00  5.20           N  
ATOM    420  H   GLN A 145     -15.509  -0.450   0.963  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -18.410  -0.658   0.599  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -16.367  -2.784   1.263  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -18.088  -3.070   1.051  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -17.916  -2.306  -1.272  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -16.183  -2.070  -1.050  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -18.740  -4.381  -1.394  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -17.734  -5.761  -1.666  1.00  5.96           H  
ATOM    428  N   ALA A 146     -17.121  -0.017   3.291  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -17.271   0.175   4.726  1.00  5.03           C  
ATOM    430  C   ALA A 146     -18.015   1.466   5.015  1.00  5.70           C  
ATOM    431  O   ALA A 146     -19.017   1.476   5.732  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -15.909   0.191   5.404  1.00  5.58           C  
ATOM    433  H   ALA A 146     -16.481   0.539   2.799  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -17.837  -0.657   5.118  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -15.346   1.045   5.059  1.00  6.00           H  
ATOM    436  HB2 ALA A 146     -16.041   0.254   6.474  1.00  5.76           H  
ATOM    437  HB3 ALA A 146     -15.375  -0.715   5.160  1.00  5.74           H  
ATOM    438  N   LYS A 147     -17.525   2.554   4.444  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -18.113   3.860   4.650  1.00  6.79           C  
ATOM    440  C   LYS A 147     -18.899   4.268   3.414  1.00  7.23           C  
ATOM    441  O   LYS A 147     -18.459   4.043   2.286  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -17.017   4.887   4.944  1.00  7.57           C  
ATOM    443  CG  LYS A 147     -17.545   6.255   5.335  1.00  8.49           C  
ATOM    444  CD  LYS A 147     -16.418   7.260   5.485  1.00  9.32           C  
ATOM    445  CE  LYS A 147     -16.934   8.603   5.970  1.00  9.78           C  
ATOM    446  NZ  LYS A 147     -15.861   9.630   5.996  1.00 10.43           N  
ATOM    447  H   LYS A 147     -16.748   2.474   3.851  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -18.784   3.801   5.495  1.00  6.91           H  
ATOM    449  HB2 LYS A 147     -16.403   4.517   5.752  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -16.404   5.000   4.062  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -18.226   6.600   4.572  1.00  8.68           H  
ATOM    452  HG3 LYS A 147     -18.069   6.171   6.277  1.00  8.61           H  
ATOM    453  HD2 LYS A 147     -15.703   6.881   6.200  1.00  9.54           H  
ATOM    454  HD3 LYS A 147     -15.937   7.392   4.527  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -17.721   8.933   5.309  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -17.330   8.484   6.968  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147     -15.523   9.820   5.031  1.00 10.57           H  
ATOM    458  HZ2 LYS A 147     -16.224  10.514   6.402  1.00 10.74           H  
ATOM    459  HZ3 LYS A 147     -15.061   9.301   6.573  1.00 10.66           H  
ATOM    460  N   HIS A 148     -20.069   4.843   3.628  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -20.918   5.288   2.532  1.00  8.27           C  
ATOM    462  C   HIS A 148     -21.566   6.618   2.876  1.00  9.37           C  
ATOM    463  O   HIS A 148     -22.737   6.617   3.310  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -21.999   4.247   2.218  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -21.469   2.974   1.638  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -21.453   1.782   2.328  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -20.945   2.707   0.420  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -20.944   0.839   1.561  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -20.629   1.373   0.399  1.00  9.33           N  
ATOM    470  OXT HIS A 148     -20.895   7.661   2.734  1.00  9.82           O  
ATOM    471  H   HIS A 148     -20.367   4.985   4.551  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -20.293   5.420   1.662  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -22.524   4.001   3.129  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -22.698   4.670   1.512  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -21.771   1.648   3.250  1.00  8.65           H  
ATOM    476  HD2 HIS A 148     -20.802   3.414  -0.386  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -20.808  -0.197   1.839  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -20.339   0.870  -0.396  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A 119      23.017   1.188  -0.900  1.00  1.13           C  
HETATM    2  O   ACE A 119      23.956   1.986  -0.891  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      23.135  -0.137  -1.602  1.00  1.14           C  
HETATM    4  H1  ACE A 119      24.053  -0.621  -1.306  1.00  1.40           H  
HETATM    5  H2  ACE A 119      23.137   0.020  -2.669  1.00  1.44           H  
HETATM    6  H3  ACE A 119      22.295  -0.762  -1.331  1.00  1.72           H  
ATOM      7  N   THR A 120      21.861   1.427  -0.305  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.595   2.658   0.421  1.00  0.78           C  
ATOM      9  C   THR A 120      20.224   2.562   1.077  1.00  0.62           C  
ATOM     10  O   THR A 120      19.428   1.702   0.705  1.00  0.55           O  
ATOM     11  CB  THR A 120      21.659   3.899  -0.508  1.00  0.85           C  
ATOM     12  OG1 THR A 120      21.548   5.106   0.256  1.00  0.83           O  
ATOM     13  CG2 THR A 120      20.560   3.862  -1.562  1.00  0.83           C  
ATOM     14  H   THR A 120      21.157   0.744  -0.349  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.348   2.763   1.190  1.00  0.84           H  
ATOM     16  HB  THR A 120      22.615   3.896  -1.012  1.00  0.97           H  
ATOM     17  HG1 THR A 120      22.432   5.462   0.421  1.00  1.12           H  
ATOM     18 HG21 THR A 120      19.603   3.723  -1.080  1.00  1.26           H  
ATOM     19 HG22 THR A 120      20.555   4.793  -2.111  1.00  1.31           H  
ATOM     20 HG23 THR A 120      20.744   3.044  -2.241  1.00  1.14           H  
ATOM     21  N   ALA A 121      19.949   3.422   2.044  1.00  0.60           N  
ATOM     22  CA  ALA A 121      18.697   3.359   2.792  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.487   3.353   1.863  1.00  0.42           C  
ATOM     24  O   ALA A 121      16.604   2.501   1.972  1.00  0.37           O  
ATOM     25  CB  ALA A 121      18.607   4.522   3.763  1.00  0.56           C  
ATOM     26  H   ALA A 121      20.605   4.120   2.264  1.00  0.67           H  
ATOM     27  HA  ALA A 121      18.699   2.443   3.366  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      18.571   5.449   3.211  1.00  1.24           H  
ATOM     29  HB2 ALA A 121      17.713   4.424   4.361  1.00  1.10           H  
ATOM     30  HB3 ALA A 121      19.473   4.522   4.408  1.00  1.16           H  
ATOM     31  N   GLN A 122      17.475   4.276   0.918  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.327   4.449   0.044  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.353   3.504  -1.152  1.00  0.41           C  
ATOM     34  O   GLN A 122      15.623   3.705  -2.116  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.242   5.897  -0.434  1.00  0.43           C  
ATOM     36  CG  GLN A 122      15.967   6.886   0.685  1.00  0.48           C  
ATOM     37  CD  GLN A 122      14.584   6.722   1.285  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      13.639   6.325   0.602  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      14.457   7.030   2.564  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.255   4.863   0.810  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.451   4.228   0.624  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      17.177   6.167  -0.903  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      15.448   5.978  -1.161  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      16.699   6.738   1.464  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      16.058   7.887   0.293  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      15.254   7.343   3.045  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      13.576   6.930   2.982  1.00  1.86           H  
ATOM     48  N   VAL A 123      17.175   2.468  -1.099  1.00  0.41           N  
ATOM     49  CA  VAL A 123      17.169   1.478  -2.169  1.00  0.46           C  
ATOM     50  C   VAL A 123      16.173   0.377  -1.839  1.00  0.37           C  
ATOM     51  O   VAL A 123      15.404  -0.057  -2.694  1.00  0.40           O  
ATOM     52  CB  VAL A 123      18.568   0.862  -2.451  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.940  -0.218  -1.447  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      18.617   0.297  -3.853  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.783   2.368  -0.335  1.00  0.43           H  
ATOM     56  HA  VAL A 123      16.837   1.978  -3.069  1.00  0.50           H  
ATOM     57  HB  VAL A 123      19.302   1.648  -2.383  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      18.174  -0.984  -1.448  1.00  1.29           H  
ATOM     59 HG12 VAL A 123      19.888  -0.657  -1.722  1.00  1.05           H  
ATOM     60 HG13 VAL A 123      19.015   0.216  -0.462  1.00  1.18           H  
ATOM     61 HG21 VAL A 123      18.423   1.084  -4.565  1.00  1.10           H  
ATOM     62 HG22 VAL A 123      19.593  -0.126  -4.035  1.00  1.16           H  
ATOM     63 HG23 VAL A 123      17.866  -0.474  -3.951  1.00  1.09           H  
ATOM     64  N   PHE A 124      16.176  -0.049  -0.584  1.00  0.31           N  
ATOM     65  CA  PHE A 124      15.280  -1.095  -0.135  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.990  -0.502   0.397  1.00  0.17           C  
ATOM     67  O   PHE A 124      12.954  -1.162   0.407  1.00  0.18           O  
ATOM     68  CB  PHE A 124      15.954  -1.976   0.917  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.672  -1.216   1.995  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      18.029  -0.974   1.901  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      15.978  -0.728   3.091  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.688  -0.257   2.881  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      16.632  -0.012   4.077  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      18.011   0.152   4.006  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.805   0.349   0.055  1.00  0.33           H  
ATOM     76  HA  PHE A 124      15.042  -1.706  -0.994  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      15.205  -2.588   1.392  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.673  -2.615   0.428  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.576  -1.358   1.052  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      14.915  -0.923   3.180  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.749  -0.074   2.796  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      16.082   0.363   4.928  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      18.531   0.684   4.790  1.00  0.65           H  
ATOM     84  N   ALA A 125      14.047   0.750   0.833  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.847   1.444   1.269  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.920   1.667   0.093  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.706   1.594   0.229  1.00  0.20           O  
ATOM     88  CB  ALA A 125      13.174   2.770   1.908  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.913   1.209   0.875  1.00  0.20           H  
ATOM     90  HA  ALA A 125      12.346   0.825   2.001  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.626   3.416   1.169  1.00  1.07           H  
ATOM     92  HB2 ALA A 125      12.259   3.218   2.271  1.00  0.95           H  
ATOM     93  HB3 ALA A 125      13.857   2.618   2.729  1.00  1.12           H  
ATOM     94  N   GLU A 126      12.504   1.928  -1.066  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.732   2.109  -2.282  1.00  0.20           C  
ATOM     96  C   GLU A 126      11.169   0.779  -2.774  1.00  0.20           C  
ATOM     97  O   GLU A 126      10.263   0.743  -3.604  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.573   2.784  -3.352  1.00  0.30           C  
ATOM     99  CG  GLU A 126      12.694   4.286  -3.155  1.00  1.03           C  
ATOM    100  CD  GLU A 126      13.019   5.023  -4.439  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      14.215   5.162  -4.761  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      12.082   5.467  -5.134  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.480   2.008  -1.104  1.00  0.14           H  
ATOM    104  HA  GLU A 126      10.908   2.758  -2.041  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      13.560   2.363  -3.311  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      12.139   2.597  -4.323  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      11.761   4.661  -2.767  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      13.482   4.479  -2.439  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.698  -0.314  -2.239  1.00  0.18           N  
ATOM    110  CA  GLU A 127      11.145  -1.631  -2.494  1.00  0.25           C  
ATOM    111  C   GLU A 127      10.069  -1.914  -1.456  1.00  0.25           C  
ATOM    112  O   GLU A 127       9.139  -2.691  -1.675  1.00  0.38           O  
ATOM    113  CB  GLU A 127      12.237  -2.694  -2.396  1.00  0.29           C  
ATOM    114  CG  GLU A 127      13.468  -2.408  -3.239  1.00  0.34           C  
ATOM    115  CD  GLU A 127      14.426  -3.576  -3.256  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      14.256  -4.479  -4.102  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      15.354  -3.599  -2.429  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.476  -0.233  -1.653  1.00  0.16           H  
ATOM    119  HA  GLU A 127      10.710  -1.641  -3.481  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.548  -2.775  -1.366  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      11.825  -3.637  -2.710  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      13.159  -2.197  -4.251  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      13.987  -1.548  -2.830  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.218  -1.240  -0.328  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.369  -1.425   0.833  1.00  0.23           C  
ATOM    126  C   ARG A 128       8.077  -0.633   0.682  1.00  0.29           C  
ATOM    127  O   ARG A 128       6.984  -1.164   0.861  1.00  0.35           O  
ATOM    128  CB  ARG A 128      10.131  -0.942   2.071  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.666  -1.540   3.388  1.00  0.34           C  
ATOM    130  CD  ARG A 128       8.230  -1.174   3.722  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.872  -1.611   5.069  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       6.777  -1.231   5.724  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.979  -0.298   5.220  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       6.500  -1.769   6.904  1.00  0.74           N  
ATOM    135  H   ARG A 128      10.943  -0.583  -0.274  1.00  0.22           H  
ATOM    136  HA  ARG A 128       9.142  -2.474   0.935  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      11.178  -1.176   1.947  1.00  0.22           H  
ATOM    138  HB3 ARG A 128      10.027   0.132   2.132  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.743  -2.615   3.328  1.00  0.35           H  
ATOM    140  HG3 ARG A 128      10.310  -1.180   4.177  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       8.110  -0.103   3.638  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.577  -1.662   3.014  1.00  0.39           H  
ATOM    143  HE  ARG A 128       8.473  -2.262   5.499  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       6.198   0.133   4.341  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       5.149  -0.027   5.711  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       7.115  -2.460   7.301  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       5.670  -1.503   7.397  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.226   0.646   0.370  1.00  0.28           N  
ATOM    149  CA  VAL A 129       7.097   1.555   0.231  1.00  0.35           C  
ATOM    150  C   VAL A 129       6.047   0.991  -0.729  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.863   1.027  -0.436  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.563   2.946  -0.249  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.442   2.816  -1.477  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.376   3.853  -0.533  1.00  0.47           C  
ATOM    155  H   VAL A 129       9.136   0.997   0.236  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.651   1.673   1.211  1.00  0.38           H  
ATOM    157  HB  VAL A 129       8.150   3.395   0.538  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       9.251   2.132  -1.260  1.00  1.15           H  
ATOM    159 HG12 VAL A 129       7.858   2.432  -2.299  1.00  1.06           H  
ATOM    160 HG13 VAL A 129       8.845   3.782  -1.739  1.00  1.00           H  
ATOM    161 HG21 VAL A 129       5.784   3.963   0.364  1.00  1.21           H  
ATOM    162 HG22 VAL A 129       6.731   4.822  -0.851  1.00  0.88           H  
ATOM    163 HG23 VAL A 129       5.771   3.416  -1.315  1.00  1.03           H  
ATOM    164  N   ARG A 130       6.497   0.441  -1.856  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.607  -0.160  -2.848  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.805  -1.319  -2.264  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.706  -1.620  -2.729  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.434  -0.655  -4.029  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.145   0.453  -4.780  1.00  0.45           C  
ATOM    170  CD  ARG A 130       6.166   1.310  -5.564  1.00  0.57           C  
ATOM    171  NE  ARG A 130       5.327   0.514  -6.463  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       3.997   0.617  -6.527  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       3.351   1.463  -5.734  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       3.314  -0.130  -7.384  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.461   0.455  -2.040  1.00  0.32           H  
ATOM    176  HA  ARG A 130       4.919   0.603  -3.193  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       7.180  -1.346  -3.663  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       5.784  -1.172  -4.720  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       7.661   1.080  -4.068  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       7.857   0.018  -5.455  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       5.532   1.835  -4.867  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       6.724   2.024  -6.148  1.00  0.97           H  
ATOM    183  HE  ARG A 130       5.783  -0.123  -7.059  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       3.860   2.035  -5.076  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       2.352   1.547  -5.795  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       3.793  -0.774  -7.987  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       2.312  -0.059  -7.431  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.348  -1.961  -1.240  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.670  -3.081  -0.607  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.590  -2.532   0.308  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.438  -2.969   0.285  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.664  -3.923   0.194  1.00  0.35           C  
ATOM    193  CG  GLU A 131       5.109  -5.263   0.643  1.00  0.35           C  
ATOM    194  CD  GLU A 131       4.850  -6.192  -0.522  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       5.783  -6.915  -0.934  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       3.705  -6.219  -1.021  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.206  -1.648  -0.875  1.00  0.29           H  
ATOM    198  HA  GLU A 131       4.214  -3.687  -1.376  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       6.535  -4.106  -0.418  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       5.962  -3.369   1.072  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       5.821  -5.728   1.307  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       4.181  -5.098   1.169  1.00  0.82           H  
ATOM    203  N   LEU A 132       3.999  -1.556   1.101  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.097  -0.769   1.928  1.00  0.30           C  
ATOM    205  C   LEU A 132       1.986  -0.177   1.068  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.814  -0.257   1.424  1.00  0.26           O  
ATOM    207  CB  LEU A 132       3.931   0.325   2.631  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.191   1.357   3.503  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.606   2.475   2.652  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.107   0.695   4.339  1.00  0.36           C  
ATOM    211  H   LEU A 132       4.960  -1.364   1.142  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.655  -1.420   2.669  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.657  -0.170   3.256  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.468   0.866   1.865  1.00  0.32           H  
ATOM    215  HG  LEU A 132       3.904   1.806   4.179  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.885   2.061   1.961  1.00  0.93           H  
ATOM    217 HD12 LEU A 132       2.119   3.197   3.291  1.00  1.10           H  
ATOM    218 HD13 LEU A 132       3.400   2.958   2.100  1.00  1.04           H  
ATOM    219 HD21 LEU A 132       2.551  -0.051   4.981  1.00  0.74           H  
ATOM    220 HD22 LEU A 132       1.611   1.440   4.943  1.00  0.97           H  
ATOM    221 HD23 LEU A 132       1.386   0.224   3.687  1.00  1.05           H  
ATOM    222  N   GLU A 133       2.365   0.378  -0.077  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.418   0.972  -1.012  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.350  -0.023  -1.434  1.00  0.22           C  
ATOM    225  O   GLU A 133      -0.796   0.348  -1.678  1.00  0.24           O  
ATOM    226  CB  GLU A 133       2.151   1.508  -2.239  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.932   2.778  -1.966  1.00  0.39           C  
ATOM    228  CD  GLU A 133       3.467   3.406  -3.234  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       4.547   2.995  -3.700  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       2.795   4.303  -3.784  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.325   0.403  -0.295  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.937   1.793  -0.511  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.844   0.754  -2.583  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.441   1.708  -3.020  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       2.284   3.487  -1.473  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.763   2.537  -1.317  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.726  -1.284  -1.507  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.216  -2.333  -1.856  1.00  0.21           C  
ATOM    239  C   ALA A 134      -1.135  -2.638  -0.678  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.328  -2.878  -0.859  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.522  -3.586  -2.298  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.659  -1.514  -1.313  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -0.814  -1.983  -2.684  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       1.165  -3.924  -1.501  1.00  0.97           H  
ATOM    245  HB2 ALA A 134      -0.192  -4.360  -2.539  1.00  0.91           H  
ATOM    246  HB3 ALA A 134       1.118  -3.361  -3.169  1.00  0.99           H  
ATOM    247  N   GLU A 135      -0.570  -2.590   0.527  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.314  -2.869   1.754  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.447  -1.867   1.947  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.551  -2.223   2.361  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.387  -2.804   2.968  1.00  0.25           C  
ATOM    252  CG  GLU A 135       0.825  -3.714   2.868  1.00  0.34           C  
ATOM    253  CD  GLU A 135       1.663  -3.713   4.131  1.00  1.27           C  
ATOM    254  OE1 GLU A 135       1.715  -4.752   4.820  1.00  1.45           O  
ATOM    255  OE2 GLU A 135       2.275  -2.670   4.445  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.381  -2.353   0.594  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.725  -3.863   1.677  1.00  0.20           H  
ATOM    258  HB2 GLU A 135      -0.037  -1.785   3.079  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.946  -3.079   3.850  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       0.489  -4.718   2.680  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.436  -3.382   2.045  1.00  0.84           H  
ATOM    262  N   VAL A 136      -2.160  -0.613   1.641  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -3.116   0.465   1.839  1.00  0.20           C  
ATOM    264  C   VAL A 136      -4.095   0.569   0.668  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.299   0.706   0.873  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.394   1.819   2.076  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -1.124   1.916   1.247  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.308   2.994   1.765  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.275  -0.406   1.274  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.684   0.232   2.731  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -2.117   1.876   3.118  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.365   1.802   0.199  1.00  1.04           H  
ATOM    273 HG12 VAL A 136      -0.660   2.877   1.406  1.00  0.98           H  
ATOM    274 HG13 VAL A 136      -0.435   1.130   1.546  1.00  0.92           H  
ATOM    275 HG21 VAL A 136      -4.177   2.955   2.405  1.00  1.00           H  
ATOM    276 HG22 VAL A 136      -2.777   3.918   1.932  1.00  1.00           H  
ATOM    277 HG23 VAL A 136      -3.620   2.937   0.730  1.00  1.11           H  
ATOM    278  N   ALA A 137      -3.589   0.475  -0.554  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.429   0.614  -1.743  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.493  -0.479  -1.833  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.546  -0.279  -2.441  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.581   0.621  -2.996  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.625   0.328  -0.663  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -4.926   1.571  -1.679  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -3.065  -0.323  -3.087  1.00  1.03           H  
ATOM    286  HB2 ALA A 137      -4.212   0.774  -3.857  1.00  0.99           H  
ATOM    287  HB3 ALA A 137      -2.860   1.421  -2.931  1.00  1.01           H  
ATOM    288  N   GLU A 138      -5.240  -1.623  -1.206  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.209  -2.719  -1.225  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.237  -2.478  -0.145  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.355  -2.986  -0.188  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.531  -4.073  -0.996  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -4.839  -4.195   0.353  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.342  -5.597   0.627  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -4.704  -6.172   1.677  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -3.589  -6.135  -0.210  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.407  -1.719  -0.693  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.702  -2.719  -2.187  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.277  -4.849  -1.062  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -4.794  -4.229  -1.769  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -3.994  -3.522   0.370  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.537  -3.914   1.134  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.838  -1.668   0.810  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.653  -1.361   1.954  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.710  -0.326   1.571  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.819  -0.338   2.095  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.749  -0.843   3.070  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -7.141  -1.243   4.493  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.568  -0.818   4.811  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.972  -2.746   4.670  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.950  -1.257   0.741  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -8.142  -2.267   2.278  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.751  -1.215   2.885  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.721   0.231   3.007  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.481  -0.749   5.191  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -8.695   0.227   4.564  1.00  1.02           H  
ATOM    317 HD12 LEU A 139      -9.258  -1.408   4.223  1.00  1.10           H  
ATOM    318 HD13 LEU A 139      -8.767  -0.970   5.861  1.00  0.98           H  
ATOM    319 HD21 LEU A 139      -5.966  -3.028   4.391  1.00  0.98           H  
ATOM    320 HD22 LEU A 139      -7.149  -3.012   5.701  1.00  0.90           H  
ATOM    321 HD23 LEU A 139      -7.676  -3.265   4.036  1.00  0.96           H  
ATOM    322  N   ARG A 140      -8.368   0.553   0.628  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.317   1.558   0.142  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.527   0.857  -0.442  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.665   1.298  -0.292  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.703   2.432  -0.960  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -7.207   2.634  -0.856  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.813   3.240   0.469  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -7.318   4.600   0.628  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -7.119   5.345   1.713  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.455   4.849   2.748  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.593   6.584   1.768  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.461   0.531   0.259  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.621   2.173   0.979  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -8.910   1.977  -1.916  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -9.174   3.400  -0.929  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.720   1.676  -0.959  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.889   3.289  -1.651  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -7.219   2.617   1.254  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.733   3.250   0.534  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -7.829   4.983  -0.123  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -6.099   3.911   2.722  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -6.301   5.412   3.566  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -8.105   6.965   0.990  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -7.440   7.147   2.584  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.240  -0.255  -1.098  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.250  -1.082  -1.740  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.242  -1.620  -0.716  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.399  -1.894  -1.030  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.556  -2.229  -2.462  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.488  -1.745  -3.417  1.00  0.35           C  
ATOM    352  CD  ARG A 141      -8.733  -2.895  -4.039  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -7.616  -2.424  -4.856  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -6.473  -3.085  -5.013  1.00  1.95           C  
ATOM    355  NH1 ARG A 141      -6.305  -4.274  -4.450  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -5.500  -2.557  -5.742  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.300  -0.531  -1.157  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.774  -0.478  -2.463  1.00  0.26           H  
ATOM    359  HB2 ARG A 141     -10.090  -2.878  -1.730  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.285  -2.791  -3.022  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -9.955  -1.167  -4.199  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -8.795  -1.122  -2.874  1.00  0.87           H  
ATOM    363  HD2 ARG A 141      -8.352  -3.531  -3.254  1.00  1.51           H  
ATOM    364  HD3 ARG A 141      -9.414  -3.451  -4.656  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -7.723  -1.552  -5.303  1.00  0.61           H  
ATOM    366 HH11 ARG A 141      -7.039  -4.687  -3.904  1.00  2.89           H  
ATOM    367 HH12 ARG A 141      -5.440  -4.771  -4.566  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -5.625  -1.660  -6.178  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -4.636  -3.052  -5.865  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.773  -1.756   0.512  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.595  -2.252   1.604  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.294  -1.092   2.306  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.394  -1.241   2.847  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.717  -3.015   2.586  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -10.914  -4.114   1.917  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.781  -4.620   2.773  1.00  0.43           C  
ATOM    377  OE1 GLN A 142      -9.874  -4.649   4.001  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.692  -5.000   2.129  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.839  -1.515   0.691  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.333  -2.920   1.193  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -11.030  -2.325   3.054  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.343  -3.462   3.343  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.572  -4.939   1.701  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.508  -3.730   0.995  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.685  -4.933   1.147  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -7.936  -5.330   2.651  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.637   0.063   2.291  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.188   1.281   2.867  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.404   1.743   2.078  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.470   1.984   2.642  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -12.136   2.390   2.873  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -10.971   2.135   3.810  1.00  0.29           C  
ATOM    393  CD  GLN A 143      -9.973   3.275   3.813  1.00  0.30           C  
ATOM    394  OE1 GLN A 143     -10.328   4.430   3.583  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.720   2.960   4.074  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.746   0.092   1.883  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.485   1.068   3.881  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.745   2.500   1.872  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.608   3.315   3.164  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.351   2.010   4.812  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.466   1.232   3.501  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.505   2.022   4.248  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -8.057   3.681   4.097  1.00  0.34           H  
ATOM    404  N   GLY A 144     -14.236   1.859   0.772  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -15.318   2.300  -0.077  1.00  0.49           C  
ATOM    406  C   GLY A 144     -14.840   2.670  -1.462  1.00  1.09           C  
ATOM    407  O   GLY A 144     -13.785   3.288  -1.621  1.00  2.01           O  
ATOM    408  H   GLY A 144     -13.362   1.644   0.376  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -16.046   1.505  -0.157  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -15.787   3.160   0.373  1.00  1.06           H  
ATOM    411  N   GLN A 145     -15.610   2.282  -2.465  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -15.277   2.568  -3.852  1.00  2.65           C  
ATOM    413  C   GLN A 145     -16.487   3.132  -4.586  1.00  3.57           C  
ATOM    414  O   GLN A 145     -16.597   3.001  -5.809  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -14.781   1.299  -4.551  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -13.380   0.876  -4.136  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -12.316   1.876  -4.558  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -11.299   2.042  -3.884  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -12.534   2.541  -5.684  1.00  5.20           N  
ATOM    420  H   GLN A 145     -16.434   1.782  -2.267  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -14.488   3.305  -3.859  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -15.458   0.490  -4.323  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -14.784   1.467  -5.615  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -13.351   0.776  -3.062  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -13.157  -0.078  -4.592  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -13.359   2.355  -6.181  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -11.861   3.193  -5.975  1.00  5.96           H  
ATOM    428  N   ALA A 146     -17.377   3.767  -3.820  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -18.637   4.313  -4.329  1.00  5.03           C  
ATOM    430  C   ALA A 146     -19.592   3.197  -4.749  1.00  5.70           C  
ATOM    431  O   ALA A 146     -20.558   2.904  -4.047  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -18.394   5.291  -5.472  1.00  5.58           C  
ATOM    433  H   ALA A 146     -17.179   3.874  -2.870  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -19.096   4.863  -3.520  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -17.688   6.043  -5.153  1.00  5.76           H  
ATOM    436  HB2 ALA A 146     -17.994   4.758  -6.321  1.00  5.74           H  
ATOM    437  HB3 ALA A 146     -19.325   5.763  -5.747  1.00  6.00           H  
ATOM    438  N   LYS A 147     -19.310   2.571  -5.883  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -20.113   1.458  -6.370  1.00  6.79           C  
ATOM    440  C   LYS A 147     -19.212   0.391  -6.971  1.00  7.23           C  
ATOM    441  O   LYS A 147     -18.208   0.707  -7.611  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -21.135   1.920  -7.416  1.00  7.57           C  
ATOM    443  CG  LYS A 147     -22.210   2.844  -6.863  1.00  8.49           C  
ATOM    444  CD  LYS A 147     -23.325   3.081  -7.870  1.00  9.32           C  
ATOM    445  CE  LYS A 147     -24.067   1.793  -8.195  1.00  9.78           C  
ATOM    446  NZ  LYS A 147     -25.240   2.027  -9.077  1.00 10.43           N  
ATOM    447  H   LYS A 147     -18.521   2.850  -6.398  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -20.638   1.036  -5.527  1.00  6.91           H  
ATOM    449  HB2 LYS A 147     -20.613   2.443  -8.204  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -21.619   1.051  -7.833  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -22.632   2.397  -5.974  1.00  8.68           H  
ATOM    452  HG3 LYS A 147     -21.758   3.792  -6.609  1.00  8.61           H  
ATOM    453  HD2 LYS A 147     -24.023   3.795  -7.460  1.00  9.54           H  
ATOM    454  HD3 LYS A 147     -22.896   3.477  -8.779  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -23.387   1.120  -8.694  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -24.403   1.345  -7.272  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147     -24.941   2.488  -9.959  1.00 10.66           H  
ATOM    458  HZ2 LYS A 147     -25.697   1.123  -9.311  1.00 10.57           H  
ATOM    459  HZ3 LYS A 147     -25.933   2.639  -8.600  1.00 10.74           H  
ATOM    460  N   HIS A 148     -19.569  -0.863  -6.761  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -18.775  -1.974  -7.262  1.00  8.27           C  
ATOM    462  C   HIS A 148     -19.379  -2.517  -8.545  1.00  9.37           C  
ATOM    463  O   HIS A 148     -20.474  -3.107  -8.482  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -18.668  -3.081  -6.213  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -17.854  -2.691  -5.019  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -16.503  -2.941  -4.914  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -18.205  -2.052  -3.880  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -16.060  -2.473  -3.764  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -17.074  -1.929  -3.117  1.00  9.33           N  
ATOM    470  OXT HIS A 148     -18.760  -2.340  -9.616  1.00  9.82           O  
ATOM    471  H   HIS A 148     -20.396  -1.051  -6.265  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -17.786  -1.597  -7.478  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -19.658  -3.339  -5.872  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -18.211  -3.949  -6.662  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -15.946  -3.392  -5.588  1.00  8.65           H  
ATOM    476  HD2 HIS A 148     -19.195  -1.706  -3.619  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -15.042  -2.524  -3.411  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -17.050  -1.627  -2.180  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A 119      22.673   0.039  -2.265  1.00  1.13           C  
HETATM    2  O   ACE A 119      23.681   0.726  -2.449  1.00  1.62           O  
HETATM    3  CH3 ACE A 119      22.502  -1.287  -2.959  1.00  1.14           C  
HETATM    4  H1  ACE A 119      21.558  -1.725  -2.668  1.00  1.40           H  
HETATM    5  H2  ACE A 119      23.307  -1.948  -2.674  1.00  1.44           H  
HETATM    6  H3  ACE A 119      22.516  -1.140  -4.027  1.00  1.72           H  
ATOM      7  N   THR A 120      21.685   0.396  -1.457  1.00  0.85           N  
ATOM      8  CA  THR A 120      21.691   1.634  -0.697  1.00  0.78           C  
ATOM      9  C   THR A 120      20.451   1.678   0.187  1.00  0.62           C  
ATOM     10  O   THR A 120      19.510   0.926  -0.044  1.00  0.55           O  
ATOM     11  CB  THR A 120      21.743   2.882  -1.613  1.00  0.85           C  
ATOM     12  OG1 THR A 120      21.814   4.077  -0.826  1.00  0.83           O  
ATOM     13  CG2 THR A 120      20.531   2.947  -2.529  1.00  0.83           C  
ATOM     14  H   THR A 120      20.923  -0.213  -1.364  1.00  0.99           H  
ATOM     15  HA  THR A 120      22.570   1.633  -0.067  1.00  0.84           H  
ATOM     16  HB  THR A 120      22.630   2.816  -2.226  1.00  0.97           H  
ATOM     17  HG1 THR A 120      21.605   4.839  -1.382  1.00  1.12           H  
ATOM     18 HG21 THR A 120      19.630   2.886  -1.938  1.00  1.26           H  
ATOM     19 HG22 THR A 120      20.541   3.880  -3.074  1.00  1.31           H  
ATOM     20 HG23 THR A 120      20.563   2.123  -3.224  1.00  1.14           H  
ATOM     21  N   ALA A 121      20.441   2.537   1.189  1.00  0.60           N  
ATOM     22  CA  ALA A 121      19.353   2.558   2.158  1.00  0.51           C  
ATOM     23  C   ALA A 121      17.995   2.755   1.492  1.00  0.42           C  
ATOM     24  O   ALA A 121      17.042   2.024   1.769  1.00  0.37           O  
ATOM     25  CB  ALA A 121      19.592   3.645   3.187  1.00  0.56           C  
ATOM     26  H   ALA A 121      21.185   3.172   1.284  1.00  0.67           H  
ATOM     27  HA  ALA A 121      19.349   1.607   2.669  1.00  0.52           H  
ATOM     28  HB1 ALA A 121      19.574   4.607   2.698  1.00  1.24           H  
ATOM     29  HB2 ALA A 121      18.816   3.607   3.936  1.00  1.10           H  
ATOM     30  HB3 ALA A 121      20.553   3.495   3.653  1.00  1.16           H  
ATOM     31  N   GLN A 122      17.914   3.711   0.586  1.00  0.43           N  
ATOM     32  CA  GLN A 122      16.632   4.083   0.015  1.00  0.39           C  
ATOM     33  C   GLN A 122      16.232   3.199  -1.158  1.00  0.41           C  
ATOM     34  O   GLN A 122      15.191   3.413  -1.765  1.00  0.52           O  
ATOM     35  CB  GLN A 122      16.636   5.552  -0.395  1.00  0.43           C  
ATOM     36  CG  GLN A 122      16.811   6.498   0.779  1.00  0.48           C  
ATOM     37  CD  GLN A 122      16.841   7.955   0.367  1.00  0.90           C  
ATOM     38  OE1 GLN A 122      17.271   8.297  -0.734  1.00  1.45           O  
ATOM     39  NE2 GLN A 122      16.394   8.826   1.254  1.00  1.49           N  
ATOM     40  H   GLN A 122      18.728   4.179   0.298  1.00  0.49           H  
ATOM     41  HA  GLN A 122      15.901   3.949   0.789  1.00  0.37           H  
ATOM     42  HB2 GLN A 122      17.445   5.720  -1.092  1.00  0.48           H  
ATOM     43  HB3 GLN A 122      15.700   5.782  -0.880  1.00  0.46           H  
ATOM     44  HG2 GLN A 122      15.988   6.355   1.463  1.00  0.63           H  
ATOM     45  HG3 GLN A 122      17.737   6.259   1.279  1.00  0.79           H  
ATOM     46 HE21 GLN A 122      16.074   8.486   2.117  1.00  1.84           H  
ATOM     47 HE22 GLN A 122      16.400   9.777   1.013  1.00  1.86           H  
ATOM     48  N   VAL A 123      17.025   2.182  -1.451  1.00  0.41           N  
ATOM     49  CA  VAL A 123      16.696   1.296  -2.561  1.00  0.46           C  
ATOM     50  C   VAL A 123      15.651   0.280  -2.123  1.00  0.37           C  
ATOM     51  O   VAL A 123      14.709  -0.014  -2.855  1.00  0.40           O  
ATOM     52  CB  VAL A 123      17.926   0.556  -3.151  1.00  0.60           C  
ATOM     53  CG1 VAL A 123      18.415  -0.565  -2.249  1.00  0.59           C  
ATOM     54  CG2 VAL A 123      17.597   0.001  -4.518  1.00  0.71           C  
ATOM     55  H   VAL A 123      17.824   2.021  -0.908  1.00  0.43           H  
ATOM     56  HA  VAL A 123      16.266   1.907  -3.344  1.00  0.50           H  
ATOM     57  HB  VAL A 123      18.724   1.268  -3.266  1.00  0.65           H  
ATOM     58 HG11 VAL A 123      17.615  -1.277  -2.097  1.00  1.18           H  
ATOM     59 HG12 VAL A 123      19.255  -1.061  -2.711  1.00  1.29           H  
ATOM     60 HG13 VAL A 123      18.716  -0.156  -1.296  1.00  1.05           H  
ATOM     61 HG21 VAL A 123      17.323   0.809  -5.179  1.00  1.09           H  
ATOM     62 HG22 VAL A 123      18.459  -0.513  -4.909  1.00  1.10           H  
ATOM     63 HG23 VAL A 123      16.773  -0.690  -4.430  1.00  1.16           H  
ATOM     64  N   PHE A 124      15.803  -0.231  -0.911  1.00  0.31           N  
ATOM     65  CA  PHE A 124      14.886  -1.229  -0.401  1.00  0.27           C  
ATOM     66  C   PHE A 124      13.734  -0.567   0.329  1.00  0.17           C  
ATOM     67  O   PHE A 124      12.692  -1.180   0.542  1.00  0.18           O  
ATOM     68  CB  PHE A 124      15.609  -2.234   0.491  1.00  0.37           C  
ATOM     69  CG  PHE A 124      16.512  -1.617   1.515  1.00  0.41           C  
ATOM     70  CD1 PHE A 124      17.868  -1.493   1.276  1.00  0.52           C  
ATOM     71  CD2 PHE A 124      15.994  -1.137   2.706  1.00  0.41           C  
ATOM     72  CE1 PHE A 124      18.698  -0.900   2.207  1.00  0.58           C  
ATOM     73  CE2 PHE A 124      16.820  -0.546   3.644  1.00  0.50           C  
ATOM     74  CZ  PHE A 124      18.195  -0.520   3.431  1.00  0.57           C  
ATOM     75  H   PHE A 124      16.551   0.071  -0.347  1.00  0.33           H  
ATOM     76  HA  PHE A 124      14.483  -1.755  -1.254  1.00  0.32           H  
ATOM     77  HB2 PHE A 124      14.878  -2.829   1.014  1.00  0.36           H  
ATOM     78  HB3 PHE A 124      16.211  -2.882  -0.131  1.00  0.46           H  
ATOM     79  HD1 PHE A 124      18.275  -1.874   0.351  1.00  0.59           H  
ATOM     80  HD2 PHE A 124      14.932  -1.242   2.905  1.00  0.39           H  
ATOM     81  HE1 PHE A 124      19.754  -0.810   2.010  1.00  0.68           H  
ATOM     82  HE2 PHE A 124      16.406  -0.175   4.570  1.00  0.55           H  
ATOM     83  HZ  PHE A 124      18.849  -0.095   4.178  1.00  0.65           H  
ATOM     84  N   ALA A 125      13.917   0.695   0.697  1.00  0.16           N  
ATOM     85  CA  ALA A 125      12.815   1.485   1.216  1.00  0.17           C  
ATOM     86  C   ALA A 125      11.838   1.766   0.100  1.00  0.15           C  
ATOM     87  O   ALA A 125      10.633   1.784   0.307  1.00  0.20           O  
ATOM     88  CB  ALA A 125      13.290   2.792   1.798  1.00  0.24           C  
ATOM     89  H   ALA A 125      14.809   1.096   0.628  1.00  0.20           H  
ATOM     90  HA  ALA A 125      12.322   0.918   1.991  1.00  0.21           H  
ATOM     91  HB1 ALA A 125      13.751   3.380   1.017  1.00  1.07           H  
ATOM     92  HB2 ALA A 125      12.437   3.326   2.200  1.00  0.95           H  
ATOM     93  HB3 ALA A 125      14.004   2.601   2.583  1.00  1.12           H  
ATOM     94  N   GLU A 126      12.377   1.978  -1.089  1.00  0.14           N  
ATOM     95  CA  GLU A 126      11.561   2.183  -2.269  1.00  0.20           C  
ATOM     96  C   GLU A 126      10.864   0.893  -2.678  1.00  0.20           C  
ATOM     97  O   GLU A 126       9.909   0.911  -3.446  1.00  0.26           O  
ATOM     98  CB  GLU A 126      12.403   2.729  -3.406  1.00  0.30           C  
ATOM     99  CG  GLU A 126      12.698   4.207  -3.268  1.00  1.03           C  
ATOM    100  CD  GLU A 126      13.197   4.823  -4.554  1.00  1.79           C  
ATOM    101  OE1 GLU A 126      12.402   5.473  -5.254  1.00  2.17           O  
ATOM    102  OE2 GLU A 126      14.392   4.652  -4.874  1.00  2.46           O  
ATOM    103  H   GLU A 126      13.354   2.011  -1.174  1.00  0.14           H  
ATOM    104  HA  GLU A 126      10.812   2.914  -2.021  1.00  0.25           H  
ATOM    105  HB2 GLU A 126      13.340   2.202  -3.406  1.00  0.95           H  
ATOM    106  HB3 GLU A 126      11.894   2.562  -4.342  1.00  0.88           H  
ATOM    107  HG2 GLU A 126      11.797   4.713  -2.965  1.00  1.42           H  
ATOM    108  HG3 GLU A 126      13.454   4.341  -2.506  1.00  1.53           H  
ATOM    109  N   GLU A 127      11.344  -0.223  -2.157  1.00  0.18           N  
ATOM    110  CA  GLU A 127      10.660  -1.490  -2.322  1.00  0.25           C  
ATOM    111  C   GLU A 127       9.608  -1.612  -1.227  1.00  0.25           C  
ATOM    112  O   GLU A 127       8.466  -2.003  -1.464  1.00  0.38           O  
ATOM    113  CB  GLU A 127      11.656  -2.645  -2.221  1.00  0.29           C  
ATOM    114  CG  GLU A 127      12.813  -2.565  -3.204  1.00  0.34           C  
ATOM    115  CD  GLU A 127      12.363  -2.623  -4.649  1.00  1.09           C  
ATOM    116  OE1 GLU A 127      12.275  -1.559  -5.295  1.00  1.39           O  
ATOM    117  OE2 GLU A 127      12.098  -3.740  -5.147  1.00  2.11           O  
ATOM    118  H   GLU A 127      12.174  -0.194  -1.642  1.00  0.16           H  
ATOM    119  HA  GLU A 127      10.181  -1.501  -3.286  1.00  0.30           H  
ATOM    120  HB2 GLU A 127      12.066  -2.660  -1.223  1.00  0.28           H  
ATOM    121  HB3 GLU A 127      11.129  -3.567  -2.394  1.00  0.36           H  
ATOM    122  HG2 GLU A 127      13.347  -1.637  -3.045  1.00  0.80           H  
ATOM    123  HG3 GLU A 127      13.479  -3.394  -3.019  1.00  0.80           H  
ATOM    124  N   ARG A 128      10.032  -1.234  -0.029  1.00  0.19           N  
ATOM    125  CA  ARG A 128       9.195  -1.235   1.163  1.00  0.23           C  
ATOM    126  C   ARG A 128       7.951  -0.384   0.946  1.00  0.29           C  
ATOM    127  O   ARG A 128       6.830  -0.844   1.155  1.00  0.35           O  
ATOM    128  CB  ARG A 128      10.006  -0.667   2.336  1.00  0.25           C  
ATOM    129  CG  ARG A 128       9.521  -1.070   3.729  1.00  0.34           C  
ATOM    130  CD  ARG A 128       8.071  -0.688   3.982  1.00  0.40           C  
ATOM    131  NE  ARG A 128       7.741  -0.690   5.407  1.00  0.56           N  
ATOM    132  CZ  ARG A 128       6.571  -1.089   5.905  1.00  0.62           C  
ATOM    133  NH1 ARG A 128       5.645  -1.607   5.112  1.00  0.86           N  
ATOM    134  NH2 ARG A 128       6.341  -0.995   7.204  1.00  0.74           N  
ATOM    135  H   ARG A 128      10.965  -0.945   0.060  1.00  0.22           H  
ATOM    136  HA  ARG A 128       8.907  -2.249   1.381  1.00  0.27           H  
ATOM    137  HB2 ARG A 128      11.030  -0.988   2.234  1.00  0.22           H  
ATOM    138  HB3 ARG A 128       9.978   0.413   2.269  1.00  0.27           H  
ATOM    139  HG2 ARG A 128       9.618  -2.140   3.831  1.00  0.35           H  
ATOM    140  HG3 ARG A 128      10.144  -0.585   4.465  1.00  0.40           H  
ATOM    141  HD2 ARG A 128       7.892   0.295   3.576  1.00  0.40           H  
ATOM    142  HD3 ARG A 128       7.437  -1.401   3.476  1.00  0.39           H  
ATOM    143  HE  ARG A 128       8.428  -0.352   6.027  1.00  0.79           H  
ATOM    144 HH11 ARG A 128       5.819  -1.708   4.133  1.00  0.92           H  
ATOM    145 HH12 ARG A 128       4.765  -1.912   5.494  1.00  1.11           H  
ATOM    146 HH21 ARG A 128       7.045  -0.626   7.816  1.00  0.88           H  
ATOM    147 HH22 ARG A 128       5.459  -1.290   7.584  1.00  0.84           H  
ATOM    148  N   VAL A 129       8.164   0.862   0.543  1.00  0.28           N  
ATOM    149  CA  VAL A 129       7.081   1.817   0.373  1.00  0.35           C  
ATOM    150  C   VAL A 129       5.993   1.263  -0.544  1.00  0.36           C  
ATOM    151  O   VAL A 129       4.821   1.319  -0.212  1.00  0.40           O  
ATOM    152  CB  VAL A 129       7.585   3.173  -0.177  1.00  0.39           C  
ATOM    153  CG1 VAL A 129       8.356   2.982  -1.468  1.00  0.35           C  
ATOM    154  CG2 VAL A 129       6.422   4.126  -0.391  1.00  0.47           C  
ATOM    155  H   VAL A 129       9.089   1.154   0.364  1.00  0.24           H  
ATOM    156  HA  VAL A 129       6.656   1.998   1.354  1.00  0.38           H  
ATOM    157  HB  VAL A 129       8.252   3.610   0.552  1.00  0.39           H  
ATOM    158 HG11 VAL A 129       9.151   2.268  -1.303  1.00  1.06           H  
ATOM    159 HG12 VAL A 129       7.690   2.604  -2.232  1.00  1.00           H  
ATOM    160 HG13 VAL A 129       8.774   3.925  -1.784  1.00  1.15           H  
ATOM    161 HG21 VAL A 129       5.889   4.257   0.539  1.00  0.88           H  
ATOM    162 HG22 VAL A 129       6.797   5.080  -0.730  1.00  1.03           H  
ATOM    163 HG23 VAL A 129       5.755   3.714  -1.133  1.00  1.21           H  
ATOM    164  N   ARG A 130       6.393   0.704  -1.681  1.00  0.34           N  
ATOM    165  CA  ARG A 130       5.451   0.152  -2.650  1.00  0.37           C  
ATOM    166  C   ARG A 130       4.709  -1.046  -2.071  1.00  0.34           C  
ATOM    167  O   ARG A 130       3.555  -1.299  -2.410  1.00  0.36           O  
ATOM    168  CB  ARG A 130       6.201  -0.270  -3.907  1.00  0.39           C  
ATOM    169  CG  ARG A 130       7.111   0.804  -4.466  1.00  0.45           C  
ATOM    170  CD  ARG A 130       6.338   2.018  -4.941  1.00  0.57           C  
ATOM    171  NE  ARG A 130       7.221   3.055  -5.469  1.00  1.41           N  
ATOM    172  CZ  ARG A 130       6.852   4.322  -5.656  1.00  2.02           C  
ATOM    173  NH1 ARG A 130       5.649   4.734  -5.267  1.00  1.78           N  
ATOM    174  NH2 ARG A 130       7.700   5.185  -6.195  1.00  3.02           N  
ATOM    175  H   ARG A 130       7.351   0.673  -1.884  1.00  0.32           H  
ATOM    176  HA  ARG A 130       4.733   0.923  -2.902  1.00  0.43           H  
ATOM    177  HB2 ARG A 130       6.805  -1.133  -3.674  1.00  0.37           H  
ATOM    178  HB3 ARG A 130       5.483  -0.537  -4.669  1.00  0.43           H  
ATOM    179  HG2 ARG A 130       7.797   1.112  -3.692  1.00  0.49           H  
ATOM    180  HG3 ARG A 130       7.667   0.394  -5.289  1.00  0.46           H  
ATOM    181  HD2 ARG A 130       5.652   1.712  -5.717  1.00  1.05           H  
ATOM    182  HD3 ARG A 130       5.781   2.422  -4.108  1.00  0.97           H  
ATOM    183  HE  ARG A 130       8.136   2.784  -5.719  1.00  1.75           H  
ATOM    184 HH11 ARG A 130       5.009   4.088  -4.818  1.00  1.27           H  
ATOM    185 HH12 ARG A 130       5.363   5.682  -5.430  1.00  2.27           H  
ATOM    186 HH21 ARG A 130       8.622   4.888  -6.462  1.00  3.33           H  
ATOM    187 HH22 ARG A 130       7.426   6.137  -6.346  1.00  3.50           H  
ATOM    188  N   GLU A 131       5.380  -1.773  -1.188  1.00  0.30           N  
ATOM    189  CA  GLU A 131       4.778  -2.923  -0.528  1.00  0.29           C  
ATOM    190  C   GLU A 131       3.714  -2.421   0.429  1.00  0.28           C  
ATOM    191  O   GLU A 131       2.586  -2.914   0.464  1.00  0.27           O  
ATOM    192  CB  GLU A 131       5.844  -3.713   0.233  1.00  0.35           C  
ATOM    193  CG  GLU A 131       5.339  -5.009   0.842  1.00  0.35           C  
ATOM    194  CD  GLU A 131       4.892  -6.006  -0.205  1.00  1.06           C  
ATOM    195  OE1 GLU A 131       5.746  -6.491  -0.978  1.00  1.09           O  
ATOM    196  OE2 GLU A 131       3.685  -6.323  -0.259  1.00  1.96           O  
ATOM    197  H   GLU A 131       6.296  -1.511  -0.953  1.00  0.29           H  
ATOM    198  HA  GLU A 131       4.321  -3.552  -1.279  1.00  0.29           H  
ATOM    199  HB2 GLU A 131       6.649  -3.950  -0.445  1.00  0.44           H  
ATOM    200  HB3 GLU A 131       6.230  -3.094   1.031  1.00  0.39           H  
ATOM    201  HG2 GLU A 131       6.133  -5.450   1.423  1.00  0.87           H  
ATOM    202  HG3 GLU A 131       4.502  -4.786   1.487  1.00  0.82           H  
ATOM    203  N   LEU A 132       4.104  -1.409   1.184  1.00  0.30           N  
ATOM    204  CA  LEU A 132       3.207  -0.674   2.053  1.00  0.30           C  
ATOM    205  C   LEU A 132       2.048  -0.110   1.237  1.00  0.27           C  
ATOM    206  O   LEU A 132       0.891  -0.255   1.618  1.00  0.26           O  
ATOM    207  CB  LEU A 132       4.017   0.432   2.760  1.00  0.33           C  
ATOM    208  CG  LEU A 132       3.263   1.375   3.708  1.00  0.33           C  
ATOM    209  CD1 LEU A 132       2.592   2.498   2.935  1.00  0.29           C  
ATOM    210  CD2 LEU A 132       2.245   0.611   4.544  1.00  0.36           C  
ATOM    211  H   LEU A 132       5.050  -1.143   1.149  1.00  0.33           H  
ATOM    212  HA  LEU A 132       2.812  -1.353   2.790  1.00  0.31           H  
ATOM    213  HB2 LEU A 132       4.799  -0.047   3.329  1.00  0.37           H  
ATOM    214  HB3 LEU A 132       4.483   1.035   1.995  1.00  0.32           H  
ATOM    215  HG  LEU A 132       3.976   1.825   4.384  1.00  0.36           H  
ATOM    216 HD11 LEU A 132       1.875   2.082   2.243  1.00  0.93           H  
ATOM    217 HD12 LEU A 132       2.087   3.158   3.623  1.00  1.10           H  
ATOM    218 HD13 LEU A 132       3.342   3.051   2.386  1.00  1.04           H  
ATOM    219 HD21 LEU A 132       2.745  -0.167   5.099  1.00  1.05           H  
ATOM    220 HD22 LEU A 132       1.762   1.290   5.231  1.00  0.74           H  
ATOM    221 HD23 LEU A 132       1.504   0.170   3.894  1.00  0.97           H  
ATOM    222  N   GLU A 133       2.371   0.496   0.099  1.00  0.27           N  
ATOM    223  CA  GLU A 133       1.367   1.073  -0.788  1.00  0.27           C  
ATOM    224  C   GLU A 133       0.363   0.032  -1.244  1.00  0.22           C  
ATOM    225  O   GLU A 133      -0.826   0.317  -1.360  1.00  0.24           O  
ATOM    226  CB  GLU A 133       2.024   1.726  -2.002  1.00  0.32           C  
ATOM    227  CG  GLU A 133       2.824   2.966  -1.657  1.00  0.39           C  
ATOM    228  CD  GLU A 133       3.151   3.800  -2.876  1.00  0.87           C  
ATOM    229  OE1 GLU A 133       3.975   3.363  -3.702  1.00  1.53           O  
ATOM    230  OE2 GLU A 133       2.572   4.896  -3.023  1.00  1.00           O  
ATOM    231  H   GLU A 133       3.322   0.571  -0.146  1.00  0.30           H  
ATOM    232  HA  GLU A 133       0.843   1.827  -0.232  1.00  0.30           H  
ATOM    233  HB2 GLU A 133       2.689   1.011  -2.463  1.00  0.33           H  
ATOM    234  HB3 GLU A 133       1.262   1.999  -2.712  1.00  0.33           H  
ATOM    235  HG2 GLU A 133       2.253   3.570  -0.968  1.00  0.76           H  
ATOM    236  HG3 GLU A 133       3.749   2.657  -1.187  1.00  0.90           H  
ATOM    237  N   ALA A 134       0.844  -1.170  -1.491  1.00  0.22           N  
ATOM    238  CA  ALA A 134      -0.024  -2.271  -1.883  1.00  0.21           C  
ATOM    239  C   ALA A 134      -0.943  -2.656  -0.730  1.00  0.18           C  
ATOM    240  O   ALA A 134      -2.117  -2.959  -0.934  1.00  0.21           O  
ATOM    241  CB  ALA A 134       0.803  -3.466  -2.333  1.00  0.24           C  
ATOM    242  H   ALA A 134       1.812  -1.319  -1.408  1.00  0.26           H  
ATOM    243  HA  ALA A 134      -0.628  -1.941  -2.717  1.00  0.22           H  
ATOM    244  HB1 ALA A 134       1.413  -3.811  -1.512  1.00  0.97           H  
ATOM    245  HB2 ALA A 134       0.143  -4.261  -2.649  1.00  0.91           H  
ATOM    246  HB3 ALA A 134       1.438  -3.177  -3.157  1.00  0.99           H  
ATOM    247  N   GLU A 135      -0.391  -2.624   0.476  1.00  0.17           N  
ATOM    248  CA  GLU A 135      -1.138  -2.924   1.693  1.00  0.19           C  
ATOM    249  C   GLU A 135      -2.294  -1.952   1.901  1.00  0.18           C  
ATOM    250  O   GLU A 135      -3.403  -2.350   2.259  1.00  0.20           O  
ATOM    251  CB  GLU A 135      -0.207  -2.857   2.890  1.00  0.25           C  
ATOM    252  CG  GLU A 135       0.808  -3.978   2.914  1.00  0.34           C  
ATOM    253  CD  GLU A 135       0.167  -5.337   3.094  1.00  1.27           C  
ATOM    254  OE1 GLU A 135       0.024  -6.070   2.096  1.00  1.45           O  
ATOM    255  OE2 GLU A 135      -0.193  -5.678   4.239  1.00  2.19           O  
ATOM    256  H   GLU A 135       0.562  -2.398   0.552  1.00  0.19           H  
ATOM    257  HA  GLU A 135      -1.521  -3.927   1.614  1.00  0.20           H  
ATOM    258  HB2 GLU A 135       0.322  -1.913   2.867  1.00  0.30           H  
ATOM    259  HB3 GLU A 135      -0.794  -2.909   3.794  1.00  0.24           H  
ATOM    260  HG2 GLU A 135       1.353  -3.974   1.983  1.00  0.72           H  
ATOM    261  HG3 GLU A 135       1.485  -3.807   3.726  1.00  0.84           H  
ATOM    262  N   VAL A 136      -2.025  -0.676   1.672  1.00  0.18           N  
ATOM    263  CA  VAL A 136      -3.010   0.370   1.917  1.00  0.20           C  
ATOM    264  C   VAL A 136      -3.967   0.530   0.734  1.00  0.14           C  
ATOM    265  O   VAL A 136      -5.171   0.669   0.923  1.00  0.13           O  
ATOM    266  CB  VAL A 136      -2.329   1.725   2.262  1.00  0.27           C  
ATOM    267  CG1 VAL A 136      -1.038   1.909   1.484  1.00  0.28           C  
ATOM    268  CG2 VAL A 136      -3.264   2.892   1.993  1.00  0.31           C  
ATOM    269  H   VAL A 136      -1.139  -0.431   1.329  1.00  0.18           H  
ATOM    270  HA  VAL A 136      -3.590   0.066   2.777  1.00  0.23           H  
ATOM    271  HB  VAL A 136      -2.088   1.724   3.314  1.00  0.33           H  
ATOM    272 HG11 VAL A 136      -1.244   1.861   0.425  1.00  0.92           H  
ATOM    273 HG12 VAL A 136      -0.605   2.870   1.722  1.00  1.04           H  
ATOM    274 HG13 VAL A 136      -0.339   1.122   1.752  1.00  0.98           H  
ATOM    275 HG21 VAL A 136      -4.151   2.792   2.599  1.00  1.11           H  
ATOM    276 HG22 VAL A 136      -2.764   3.818   2.231  1.00  1.00           H  
ATOM    277 HG23 VAL A 136      -3.540   2.888   0.947  1.00  1.00           H  
ATOM    278  N   ALA A 137      -3.437   0.482  -0.477  1.00  0.14           N  
ATOM    279  CA  ALA A 137      -4.252   0.664  -1.677  1.00  0.16           C  
ATOM    280  C   ALA A 137      -5.327  -0.412  -1.817  1.00  0.16           C  
ATOM    281  O   ALA A 137      -6.367  -0.178  -2.431  1.00  0.21           O  
ATOM    282  CB  ALA A 137      -3.378   0.699  -2.913  1.00  0.23           C  
ATOM    283  H   ALA A 137      -2.470   0.341  -0.572  1.00  0.15           H  
ATOM    284  HA  ALA A 137      -4.739   1.624  -1.594  1.00  0.19           H  
ATOM    285  HB1 ALA A 137      -2.872  -0.246  -3.025  1.00  1.01           H  
ATOM    286  HB2 ALA A 137      -3.992   0.886  -3.779  1.00  1.03           H  
ATOM    287  HB3 ALA A 137      -2.651   1.490  -2.812  1.00  0.99           H  
ATOM    288  N   GLU A 138      -5.097  -1.578  -1.226  1.00  0.14           N  
ATOM    289  CA  GLU A 138      -6.081  -2.658  -1.298  1.00  0.20           C  
ATOM    290  C   GLU A 138      -7.096  -2.473  -0.196  1.00  0.19           C  
ATOM    291  O   GLU A 138      -8.202  -3.009  -0.231  1.00  0.26           O  
ATOM    292  CB  GLU A 138      -5.419  -4.030  -1.160  1.00  0.26           C  
ATOM    293  CG  GLU A 138      -4.717  -4.249   0.172  1.00  0.28           C  
ATOM    294  CD  GLU A 138      -4.247  -5.676   0.350  1.00  0.37           C  
ATOM    295  OE1 GLU A 138      -4.607  -6.298   1.369  1.00  0.48           O  
ATOM    296  OE2 GLU A 138      -3.535  -6.192  -0.535  1.00  0.64           O  
ATOM    297  H   GLU A 138      -4.269  -1.704  -0.708  1.00  0.12           H  
ATOM    298  HA  GLU A 138      -6.585  -2.595  -2.250  1.00  0.24           H  
ATOM    299  HB2 GLU A 138      -6.177  -4.792  -1.269  1.00  0.29           H  
ATOM    300  HB3 GLU A 138      -4.693  -4.144  -1.950  1.00  0.28           H  
ATOM    301  HG2 GLU A 138      -3.859  -3.595   0.222  1.00  0.27           H  
ATOM    302  HG3 GLU A 138      -5.402  -4.005   0.978  1.00  0.26           H  
ATOM    303  N   LEU A 139      -6.705  -1.683   0.775  1.00  0.15           N  
ATOM    304  CA  LEU A 139      -7.529  -1.408   1.917  1.00  0.18           C  
ATOM    305  C   LEU A 139      -8.578  -0.362   1.548  1.00  0.16           C  
ATOM    306  O   LEU A 139      -9.677  -0.350   2.095  1.00  0.20           O  
ATOM    307  CB  LEU A 139      -6.637  -0.930   3.060  1.00  0.21           C  
ATOM    308  CG  LEU A 139      -7.056  -1.371   4.463  1.00  0.30           C  
ATOM    309  CD1 LEU A 139      -8.463  -0.895   4.790  1.00  0.33           C  
ATOM    310  CD2 LEU A 139      -6.958  -2.886   4.572  1.00  0.34           C  
ATOM    311  H   LEU A 139      -5.820  -1.262   0.717  1.00  0.13           H  
ATOM    312  HA  LEU A 139      -8.025  -2.322   2.206  1.00  0.24           H  
ATOM    313  HB2 LEU A 139      -5.639  -1.304   2.877  1.00  0.20           H  
ATOM    314  HB3 LEU A 139      -6.602   0.145   3.030  1.00  0.21           H  
ATOM    315  HG  LEU A 139      -6.380  -0.939   5.186  1.00  0.33           H  
ATOM    316 HD11 LEU A 139      -8.529   0.171   4.633  1.00  1.10           H  
ATOM    317 HD12 LEU A 139      -9.172  -1.396   4.145  1.00  0.98           H  
ATOM    318 HD13 LEU A 139      -8.691  -1.123   5.820  1.00  1.02           H  
ATOM    319 HD21 LEU A 139      -6.007  -3.214   4.174  1.00  0.98           H  
ATOM    320 HD22 LEU A 139      -7.039  -3.182   5.607  1.00  0.90           H  
ATOM    321 HD23 LEU A 139      -7.756  -3.341   4.002  1.00  0.96           H  
ATOM    322  N   ARG A 140      -8.242   0.498   0.587  1.00  0.13           N  
ATOM    323  CA  ARG A 140      -9.181   1.508   0.107  1.00  0.14           C  
ATOM    324  C   ARG A 140     -10.392   0.815  -0.485  1.00  0.16           C  
ATOM    325  O   ARG A 140     -11.520   1.296  -0.389  1.00  0.18           O  
ATOM    326  CB  ARG A 140      -8.560   2.397  -0.980  1.00  0.16           C  
ATOM    327  CG  ARG A 140      -7.071   2.646  -0.830  1.00  0.18           C  
ATOM    328  CD  ARG A 140      -6.728   3.213   0.529  1.00  0.20           C  
ATOM    329  NE  ARG A 140      -7.260   4.561   0.722  1.00  0.28           N  
ATOM    330  CZ  ARG A 140      -7.051   5.292   1.816  1.00  0.33           C  
ATOM    331  NH1 ARG A 140      -6.380   4.783   2.842  1.00  0.33           N  
ATOM    332  NH2 ARG A 140      -7.525   6.527   1.890  1.00  0.43           N  
ATOM    333  H   ARG A 140      -7.342   0.458   0.200  1.00  0.11           H  
ATOM    334  HA  ARG A 140      -9.489   2.112   0.952  1.00  0.16           H  
ATOM    335  HB2 ARG A 140      -8.722   1.931  -1.940  1.00  0.18           H  
ATOM    336  HB3 ARG A 140      -9.061   3.349  -0.968  1.00  0.18           H  
ATOM    337  HG2 ARG A 140      -6.550   1.712  -0.959  1.00  0.17           H  
ATOM    338  HG3 ARG A 140      -6.756   3.345  -1.592  1.00  0.22           H  
ATOM    339  HD2 ARG A 140      -7.147   2.556   1.278  1.00  0.20           H  
ATOM    340  HD3 ARG A 140      -5.649   3.235   0.626  1.00  0.23           H  
ATOM    341  HE  ARG A 140      -7.788   4.950  -0.014  1.00  0.34           H  
ATOM    342 HH11 ARG A 140      -6.031   3.842   2.802  1.00  0.31           H  
ATOM    343 HH12 ARG A 140      -6.206   5.339   3.659  1.00  0.40           H  
ATOM    344 HH21 ARG A 140      -8.044   6.915   1.123  1.00  0.49           H  
ATOM    345 HH22 ARG A 140      -7.369   7.081   2.713  1.00  0.49           H  
ATOM    346  N   ARG A 141     -10.127  -0.328  -1.101  1.00  0.18           N  
ATOM    347  CA  ARG A 141     -11.168  -1.161  -1.688  1.00  0.24           C  
ATOM    348  C   ARG A 141     -12.176  -1.577  -0.627  1.00  0.26           C  
ATOM    349  O   ARG A 141     -13.386  -1.572  -0.858  1.00  0.32           O  
ATOM    350  CB  ARG A 141     -10.542  -2.401  -2.331  1.00  0.30           C  
ATOM    351  CG  ARG A 141      -9.641  -2.085  -3.509  1.00  0.35           C  
ATOM    352  CD  ARG A 141     -10.426  -1.509  -4.677  1.00  1.03           C  
ATOM    353  NE  ARG A 141      -9.556  -1.150  -5.794  1.00  1.09           N  
ATOM    354  CZ  ARG A 141      -9.912  -0.335  -6.788  1.00  1.95           C  
ATOM    355  NH1 ARG A 141     -11.114   0.231  -6.793  1.00  2.86           N  
ATOM    356  NH2 ARG A 141      -9.057  -0.076  -7.769  1.00  1.95           N  
ATOM    357  H   ARG A 141      -9.190  -0.619  -1.163  1.00  0.17           H  
ATOM    358  HA  ARG A 141     -11.673  -0.585  -2.447  1.00  0.26           H  
ATOM    359  HB2 ARG A 141      -9.952  -2.921  -1.586  1.00  0.31           H  
ATOM    360  HB3 ARG A 141     -11.331  -3.050  -2.674  1.00  0.33           H  
ATOM    361  HG2 ARG A 141      -8.904  -1.363  -3.197  1.00  0.74           H  
ATOM    362  HG3 ARG A 141      -9.149  -2.989  -3.826  1.00  0.87           H  
ATOM    363  HD2 ARG A 141     -11.142  -2.246  -5.011  1.00  1.51           H  
ATOM    364  HD3 ARG A 141     -10.949  -0.627  -4.341  1.00  1.43           H  
ATOM    365  HE  ARG A 141      -8.649  -1.539  -5.802  1.00  0.61           H  
ATOM    366 HH11 ARG A 141     -11.759   0.049  -6.048  1.00  2.89           H  
ATOM    367 HH12 ARG A 141     -11.380   0.847  -7.540  1.00  3.53           H  
ATOM    368 HH21 ARG A 141      -8.141  -0.494  -7.764  1.00  1.34           H  
ATOM    369 HH22 ARG A 141      -9.316   0.540  -8.517  1.00  2.61           H  
ATOM    370  N   GLN A 142     -11.659  -1.895   0.551  1.00  0.25           N  
ATOM    371  CA  GLN A 142     -12.479  -2.339   1.668  1.00  0.29           C  
ATOM    372  C   GLN A 142     -13.160  -1.152   2.338  1.00  0.26           C  
ATOM    373  O   GLN A 142     -14.053  -1.313   3.168  1.00  0.34           O  
ATOM    374  CB  GLN A 142     -11.602  -3.080   2.669  1.00  0.34           C  
ATOM    375  CG  GLN A 142     -10.817  -4.198   2.019  1.00  0.39           C  
ATOM    376  CD  GLN A 142      -9.702  -4.723   2.889  1.00  0.43           C  
ATOM    377  OE1 GLN A 142      -9.801  -4.734   4.115  1.00  0.47           O  
ATOM    378  NE2 GLN A 142      -8.623  -5.147   2.253  1.00  0.43           N  
ATOM    379  H   GLN A 142     -10.690  -1.825   0.675  1.00  0.25           H  
ATOM    380  HA  GLN A 142     -13.228  -3.013   1.286  1.00  0.33           H  
ATOM    381  HB2 GLN A 142     -10.906  -2.382   3.114  1.00  0.31           H  
ATOM    382  HB3 GLN A 142     -12.225  -3.504   3.441  1.00  0.40           H  
ATOM    383  HG2 GLN A 142     -11.492  -5.007   1.802  1.00  0.45           H  
ATOM    384  HG3 GLN A 142     -10.395  -3.830   1.098  1.00  0.35           H  
ATOM    385 HE21 GLN A 142      -8.617  -5.099   1.270  1.00  0.41           H  
ATOM    386 HE22 GLN A 142      -7.877  -5.484   2.781  1.00  0.46           H  
ATOM    387  N   GLN A 143     -12.716   0.040   1.970  1.00  0.25           N  
ATOM    388  CA  GLN A 143     -13.289   1.276   2.484  1.00  0.25           C  
ATOM    389  C   GLN A 143     -14.420   1.763   1.580  1.00  0.27           C  
ATOM    390  O   GLN A 143     -15.155   2.688   1.931  1.00  0.40           O  
ATOM    391  CB  GLN A 143     -12.212   2.363   2.580  1.00  0.24           C  
ATOM    392  CG  GLN A 143     -11.132   2.085   3.613  1.00  0.29           C  
ATOM    393  CD  GLN A 143     -10.114   3.207   3.702  1.00  0.30           C  
ATOM    394  OE1 GLN A 143     -10.428   4.370   3.456  1.00  0.35           O  
ATOM    395  NE2 GLN A 143      -8.886   2.868   4.052  1.00  0.32           N  
ATOM    396  H   GLN A 143     -11.971   0.089   1.336  1.00  0.31           H  
ATOM    397  HA  GLN A 143     -13.683   1.079   3.468  1.00  0.30           H  
ATOM    398  HB2 GLN A 143     -11.735   2.461   1.616  1.00  0.21           H  
ATOM    399  HB3 GLN A 143     -12.683   3.300   2.828  1.00  0.29           H  
ATOM    400  HG2 GLN A 143     -11.595   1.962   4.579  1.00  0.38           H  
ATOM    401  HG3 GLN A 143     -10.620   1.174   3.341  1.00  0.28           H  
ATOM    402 HE21 GLN A 143      -8.700   1.926   4.233  1.00  0.35           H  
ATOM    403 HE22 GLN A 143      -8.213   3.576   4.123  1.00  0.34           H  
ATOM    404  N   GLY A 144     -14.561   1.142   0.417  1.00  0.43           N  
ATOM    405  CA  GLY A 144     -15.524   1.623  -0.554  1.00  0.49           C  
ATOM    406  C   GLY A 144     -16.530   0.575  -0.979  1.00  1.09           C  
ATOM    407  O   GLY A 144     -17.735   0.761  -0.814  1.00  2.01           O  
ATOM    408  H   GLY A 144     -14.015   0.354   0.221  1.00  0.60           H  
ATOM    409  HA2 GLY A 144     -16.056   2.461  -0.127  1.00  1.02           H  
ATOM    410  HA3 GLY A 144     -14.988   1.964  -1.428  1.00  1.06           H  
ATOM    411  N   GLN A 145     -16.043  -0.534  -1.513  1.00  1.69           N  
ATOM    412  CA  GLN A 145     -16.918  -1.539  -2.101  1.00  2.65           C  
ATOM    413  C   GLN A 145     -16.977  -2.808  -1.253  1.00  3.57           C  
ATOM    414  O   GLN A 145     -17.110  -3.916  -1.781  1.00  4.44           O  
ATOM    415  CB  GLN A 145     -16.450  -1.870  -3.518  1.00  3.33           C  
ATOM    416  CG  GLN A 145     -15.028  -2.391  -3.579  1.00  3.56           C  
ATOM    417  CD  GLN A 145     -14.624  -2.835  -4.968  1.00  4.55           C  
ATOM    418  OE1 GLN A 145     -14.808  -3.993  -5.341  1.00  5.06           O  
ATOM    419  NE2 GLN A 145     -14.070  -1.919  -5.743  1.00  5.20           N  
ATOM    420  H   GLN A 145     -15.074  -0.683  -1.514  1.00  2.00           H  
ATOM    421  HA  GLN A 145     -17.906  -1.121  -2.156  1.00  2.81           H  
ATOM    422  HB2 GLN A 145     -17.105  -2.619  -3.936  1.00  3.70           H  
ATOM    423  HB3 GLN A 145     -16.509  -0.975  -4.119  1.00  3.89           H  
ATOM    424  HG2 GLN A 145     -14.356  -1.607  -3.257  1.00  3.37           H  
ATOM    425  HG3 GLN A 145     -14.949  -3.231  -2.907  1.00  3.78           H  
ATOM    426 HE21 GLN A 145     -13.956  -1.013  -5.382  1.00  5.09           H  
ATOM    427 HE22 GLN A 145     -13.793  -2.184  -6.647  1.00  5.96           H  
ATOM    428  N   ALA A 146     -16.889  -2.646   0.059  1.00  3.76           N  
ATOM    429  CA  ALA A 146     -16.985  -3.780   0.965  1.00  5.03           C  
ATOM    430  C   ALA A 146     -18.441  -4.190   1.128  1.00  5.70           C  
ATOM    431  O   ALA A 146     -18.829  -5.292   0.741  1.00  6.34           O  
ATOM    432  CB  ALA A 146     -16.363  -3.451   2.314  1.00  5.58           C  
ATOM    433  H   ALA A 146     -16.773  -1.742   0.426  1.00  3.25           H  
ATOM    434  HA  ALA A 146     -16.436  -4.603   0.528  1.00  5.44           H  
ATOM    435  HB1 ALA A 146     -15.346  -3.117   2.170  1.00  6.00           H  
ATOM    436  HB2 ALA A 146     -16.934  -2.672   2.796  1.00  5.76           H  
ATOM    437  HB3 ALA A 146     -16.365  -4.334   2.936  1.00  5.74           H  
ATOM    438  N   LYS A 147     -19.236  -3.277   1.682  1.00  5.87           N  
ATOM    439  CA  LYS A 147     -20.675  -3.471   1.851  1.00  6.79           C  
ATOM    440  C   LYS A 147     -20.991  -4.790   2.560  1.00  7.23           C  
ATOM    441  O   LYS A 147     -21.541  -5.721   1.962  1.00  7.60           O  
ATOM    442  CB  LYS A 147     -21.382  -3.419   0.494  1.00  7.57           C  
ATOM    443  CG  LYS A 147     -22.897  -3.340   0.595  1.00  8.49           C  
ATOM    444  CD  LYS A 147     -23.347  -2.006   1.168  1.00  9.32           C  
ATOM    445  CE  LYS A 147     -24.854  -1.844   1.085  1.00  9.78           C  
ATOM    446  NZ  LYS A 147     -25.337  -1.909  -0.318  1.00 10.43           N  
ATOM    447  H   LYS A 147     -18.838  -2.432   1.987  1.00  5.60           H  
ATOM    448  HA  LYS A 147     -21.041  -2.659   2.461  1.00  6.91           H  
ATOM    449  HB2 LYS A 147     -21.034  -2.552  -0.046  1.00  7.58           H  
ATOM    450  HB3 LYS A 147     -21.127  -4.307  -0.065  1.00  7.74           H  
ATOM    451  HG2 LYS A 147     -23.322  -3.460  -0.389  1.00  8.68           H  
ATOM    452  HG3 LYS A 147     -23.242  -4.133   1.242  1.00  8.61           H  
ATOM    453  HD2 LYS A 147     -23.046  -1.952   2.202  1.00  9.54           H  
ATOM    454  HD3 LYS A 147     -22.876  -1.211   0.611  1.00  9.59           H  
ATOM    455  HE2 LYS A 147     -25.321  -2.634   1.653  1.00  9.44           H  
ATOM    456  HE3 LYS A 147     -25.125  -0.888   1.507  1.00 10.18           H  
ATOM    457  HZ1 LYS A 147     -24.814  -1.229  -0.908  1.00 10.66           H  
ATOM    458  HZ2 LYS A 147     -25.198  -2.863  -0.705  1.00 10.57           H  
ATOM    459  HZ3 LYS A 147     -26.349  -1.677  -0.361  1.00 10.74           H  
ATOM    460  N   HIS A 148     -20.639  -4.860   3.832  1.00  7.52           N  
ATOM    461  CA  HIS A 148     -20.917  -6.032   4.649  1.00  8.27           C  
ATOM    462  C   HIS A 148     -20.631  -5.715   6.110  1.00  9.37           C  
ATOM    463  O   HIS A 148     -19.468  -5.875   6.538  1.00  9.96           O  
ATOM    464  CB  HIS A 148     -20.088  -7.239   4.190  1.00  8.32           C  
ATOM    465  CG  HIS A 148     -20.378  -8.499   4.955  1.00  8.56           C  
ATOM    466  ND1 HIS A 148     -21.508  -9.263   4.755  1.00  8.71           N  
ATOM    467  CD2 HIS A 148     -19.680  -9.121   5.936  1.00  8.95           C  
ATOM    468  CE1 HIS A 148     -21.491 -10.295   5.576  1.00  9.19           C  
ATOM    469  NE2 HIS A 148     -20.393 -10.231   6.302  1.00  9.33           N  
ATOM    470  OXT HIS A 148     -21.565  -5.287   6.812  1.00  9.82           O  
ATOM    471  H   HIS A 148     -20.184  -4.094   4.241  1.00  7.43           H  
ATOM    472  HA  HIS A 148     -21.967  -6.265   4.545  1.00  8.27           H  
ATOM    473  HB2 HIS A 148     -20.292  -7.430   3.147  1.00  8.39           H  
ATOM    474  HB3 HIS A 148     -19.039  -7.011   4.310  1.00  8.41           H  
ATOM    475  HD1 HIS A 148     -22.220  -9.079   4.100  1.00  8.65           H  
ATOM    476  HD2 HIS A 148     -18.735  -8.802   6.351  1.00  9.12           H  
ATOM    477  HE1 HIS A 148     -22.248 -11.062   5.642  1.00  9.58           H  
ATOM    478  HE2 HIS A 148     -20.194 -10.807   7.076  1.00  9.75           H  
TER     479      HIS A 148                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
MASTER      109    0    1    1    0    0    0    6  241    1    7    3          
END