HEADER    SIGNALING PROTEIN                       25-OCT-12   2YOM              
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 120-142;                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 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, PHOTORECEPTOR                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.RANI,J.LECHER,R.HARTMANN,U.KRAUSS,K.JAEGER,D.WILLBOLD               
REVDAT   4   23-OCT-19 2YOM    1       REMARK SEQADV LINK                       
REVDAT   3   04-MAY-16 2YOM    1       HETATM CONECT MASTER                     
REVDAT   2   17-JUL-13 2YOM    1       JRNL                                     
REVDAT   1   10-JUL-13 2YOM    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 2YOM 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_1290054585.                                   
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                 : 150                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% TRIFLUOROETHANOL/10% D2O/80%   
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                 : ARIA 2.3.1, CCPNMR ANALYSIS 2.2,   
REMARK 210                                   CCPNMR ANALYSIS 2.1, NMRPIPE       
REMARK 210                                   7.3.2012.114.11.33, VNMRJ 2.3A     
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 140       76.22     62.24                                   
REMARK 500  2 PRO A 138       43.78    -88.79                                   
REMARK 500  2 ASP A 139       56.57   -106.69                                   
REMARK 500  3 PRO A 138       49.62    -80.33                                   
REMARK 500  4 ASP A 139       82.53   -169.02                                   
REMARK 500  4 ARG A 141      -55.64     71.54                                   
REMARK 500  6 ASP A 139       79.53     56.42                                   
REMARK 500  8 ASP A 139       85.81     62.48                                   
REMARK 500 10 PRO A 138       48.36    -77.30                                   
REMARK 500 10 GLU A 140       59.11    -97.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2YON   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 18159   RELATED DB: BMRB                                 
DBREF  2YOM A  120   142  UNP    Q88E39   Q88E39_PSEPK   120    142             
SEQADV 2YOM ACE A  119  UNP  Q88E39              ACETYLATION                    
SEQRES   1 A   24  ACE SER ARG GLN VAL GLU LEU GLU ARG GLU LEU ALA GLU          
SEQRES   2 A   24  LEU ARG ALA ARG PRO LYS PRO ASP GLU ARG ALA                  
HET    ACE  A 119       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  ACE    C2 H4 O                                                      
HELIX    1   1 SER A  120  ARG A  135  1                                  16    
LINK         C   ACE A 119                 N   SER A 120     1555   1555  1.33  
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      17.512   2.236   0.178  1.00  1.83           C  
HETATM    2  O   ACE A 119      17.338   1.070   0.537  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      18.712   3.011   0.650  1.00  2.30           C  
HETATM    4  H1  ACE A 119      19.091   3.616  -0.159  1.00  2.21           H  
HETATM    5  H2  ACE A 119      19.478   2.323   0.976  1.00  2.75           H  
HETATM    6  H3  ACE A 119      18.427   3.648   1.475  1.00  2.82           H  
ATOM      7  N   SER A 120      16.676   2.887  -0.631  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.464   2.279  -1.177  1.00  0.48           C  
ATOM      9  C   SER A 120      14.498   1.888  -0.061  1.00  0.38           C  
ATOM     10  O   SER A 120      13.799   0.875  -0.147  1.00  0.44           O  
ATOM     11  CB  SER A 120      15.815   1.060  -2.033  1.00  0.83           C  
ATOM     12  OG  SER A 120      16.713   1.411  -3.077  1.00  1.27           O  
ATOM     13  H   SER A 120      16.892   3.816  -0.864  1.00  0.81           H  
ATOM     14  HA  SER A 120      14.982   3.016  -1.802  1.00  0.70           H  
ATOM     15  HB2 SER A 120      16.279   0.310  -1.412  1.00  1.27           H  
ATOM     16  HB3 SER A 120      14.914   0.660  -2.472  1.00  1.23           H  
ATOM     17  HG  SER A 120      17.097   2.278  -2.892  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.462   2.699   0.988  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.555   2.466   2.104  1.00  0.33           C  
ATOM     20  C   ARG A 121      12.212   3.100   1.804  1.00  0.25           C  
ATOM     21  O   ARG A 121      11.180   2.701   2.343  1.00  0.26           O  
ATOM     22  CB  ARG A 121      14.159   3.016   3.405  1.00  0.41           C  
ATOM     23  CG  ARG A 121      14.188   4.537   3.522  1.00  1.22           C  
ATOM     24  CD  ARG A 121      12.884   5.085   4.080  1.00  2.04           C  
ATOM     25  NE  ARG A 121      12.942   6.529   4.299  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      12.057   7.215   5.023  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      11.064   6.584   5.641  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      12.178   8.531   5.142  1.00  4.83           N  
ATOM     29  H   ARG A 121      15.062   3.476   1.010  1.00  0.48           H  
ATOM     30  HA  ARG A 121      13.415   1.400   2.203  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      13.596   2.629   4.239  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      15.173   2.661   3.476  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      14.995   4.823   4.178  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      14.354   4.959   2.541  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      12.092   4.871   3.378  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      12.675   4.591   5.016  1.00  2.15           H  
ATOM     37  HE  ARG A 121      13.683   7.015   3.872  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      10.977   5.587   5.569  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      10.398   7.101   6.185  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      12.936   9.012   4.687  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      11.515   9.054   5.682  1.00  5.46           H  
ATOM     42  N   GLN A 122      12.245   4.098   0.937  1.00  0.25           N  
ATOM     43  CA  GLN A 122      11.036   4.765   0.491  1.00  0.22           C  
ATOM     44  C   GLN A 122      10.126   3.764  -0.205  1.00  0.13           C  
ATOM     45  O   GLN A 122       8.989   3.558   0.210  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.378   5.918  -0.454  1.00  0.28           C  
ATOM     47  CG  GLN A 122      10.168   6.719  -0.907  1.00  0.33           C  
ATOM     48  CD  GLN A 122       9.495   7.461   0.232  1.00  1.07           C  
ATOM     49  OE1 GLN A 122       9.848   8.599   0.538  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       8.513   6.831   0.856  1.00  1.48           N  
ATOM     51  H   GLN A 122      13.115   4.396   0.594  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.529   5.156   1.361  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      12.058   6.588   0.049  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      11.864   5.515  -1.330  1.00  0.31           H  
ATOM     55  HG2 GLN A 122      10.485   7.440  -1.646  1.00  0.91           H  
ATOM     56  HG3 GLN A 122       9.453   6.042  -1.349  1.00  0.91           H  
ATOM     57 HE21 GLN A 122       8.272   5.930   0.552  1.00  1.74           H  
ATOM     58 HE22 GLN A 122       8.063   7.292   1.597  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.651   3.118  -1.242  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.888   2.131  -1.997  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.419   0.991  -1.095  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.339   0.450  -1.289  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.701   1.557  -3.181  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      11.965   0.865  -2.699  1.00  0.16           C  
ATOM     65  CG2 VAL A 123       9.847   0.598  -3.990  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.571   3.320  -1.516  1.00  0.18           H  
ATOM     67  HA  VAL A 123       9.019   2.631  -2.399  1.00  0.09           H  
ATOM     68  HB  VAL A 123      10.991   2.376  -3.823  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.700   0.035  -2.060  1.00  1.04           H  
ATOM     70 HG12 VAL A 123      12.522   0.501  -3.548  1.00  1.06           H  
ATOM     71 HG13 VAL A 123      12.570   1.567  -2.145  1.00  0.98           H  
ATOM     72 HG21 VAL A 123       8.977   1.118  -4.363  1.00  0.99           H  
ATOM     73 HG22 VAL A 123      10.421   0.213  -4.818  1.00  1.00           H  
ATOM     74 HG23 VAL A 123       9.531  -0.217  -3.356  1.00  1.03           H  
ATOM     75  N   GLU A 124      10.231   0.652  -0.106  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.899  -0.399   0.847  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.552  -0.137   1.516  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.743  -1.046   1.673  1.00  0.09           O  
ATOM     79  CB  GLU A 124      10.988  -0.516   1.912  1.00  0.14           C  
ATOM     80  CG  GLU A 124      10.700  -1.584   2.955  1.00  1.00           C  
ATOM     81  CD  GLU A 124      11.765  -1.658   4.023  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      12.767  -2.378   3.816  1.00  1.43           O  
ATOM     83  OE2 GLU A 124      11.608  -1.002   5.073  1.00  2.28           O  
ATOM     84  H   GLU A 124      11.088   1.109  -0.025  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.838  -1.330   0.303  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      11.923  -0.757   1.428  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      11.089   0.436   2.419  1.00  0.82           H  
ATOM     88  HG2 GLU A 124       9.756  -1.362   3.426  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      10.638  -2.543   2.461  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.305   1.102   1.900  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.055   1.434   2.567  1.00  0.05           C  
ATOM     92  C   LEU A 125       5.971   1.765   1.541  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.786   1.611   1.808  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.267   2.589   3.553  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.552   3.954   2.925  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.257   4.725   2.717  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.521   4.750   3.787  1.00  0.09           C  
ATOM     98  H   LEU A 125       8.975   1.804   1.737  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.739   0.557   3.119  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.379   2.678   4.162  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.096   2.336   4.196  1.00  0.10           H  
ATOM    102  HG  LEU A 125       8.008   3.807   1.957  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.562   4.113   2.155  1.00  0.92           H  
ATOM    104 HD12 LEU A 125       5.824   4.969   3.675  1.00  1.02           H  
ATOM    105 HD13 LEU A 125       6.461   5.632   2.172  1.00  0.95           H  
ATOM    106 HD21 LEU A 125       9.454   4.212   3.867  1.00  1.04           H  
ATOM    107 HD22 LEU A 125       8.699   5.713   3.332  1.00  1.00           H  
ATOM    108 HD23 LEU A 125       8.099   4.888   4.769  1.00  1.02           H  
ATOM    109  N   GLU A 126       6.384   2.209   0.361  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.441   2.535  -0.705  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.844   1.272  -1.289  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.645   1.195  -1.559  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.147   3.309  -1.804  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.691   4.643  -1.350  1.00  0.13           C  
ATOM    115  CD  GLU A 126       5.654   5.743  -1.386  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       4.955   5.871  -2.412  1.00  0.81           O  
ATOM    117  OE2 GLU A 126       5.549   6.505  -0.406  1.00  0.74           O  
ATOM    118  H   GLU A 126       7.348   2.321   0.200  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.655   3.139  -0.290  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       6.969   2.716  -2.174  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.449   3.484  -2.608  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       7.051   4.544  -0.337  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.506   4.909  -1.991  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.705   0.287  -1.481  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.302  -0.997  -2.030  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.213  -1.623  -1.172  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.268  -2.214  -1.694  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.504  -1.946  -2.135  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.040  -2.421  -0.795  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.001  -3.586  -0.956  1.00  0.12           C  
ATOM    131  NE  ARG A 127       7.325  -4.781  -1.456  1.00  1.21           N  
ATOM    132  CZ  ARG A 127       7.953  -5.877  -1.875  1.00  1.61           C  
ATOM    133  NH1 ARG A 127       9.279  -5.931  -1.872  1.00  1.38           N  
ATOM    134  NH2 ARG A 127       7.253  -6.925  -2.294  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.652   0.440  -1.261  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.904  -0.822  -3.019  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.220  -2.812  -2.713  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.308  -1.428  -2.645  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.561  -1.603  -0.319  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.209  -2.730  -0.172  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       8.776  -3.304  -1.653  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       8.443  -3.808   0.003  1.00  0.91           H  
ATOM    143  HE  ARG A 127       6.341  -4.765  -1.469  1.00  1.88           H  
ATOM    144 HH11 ARG A 127       9.815  -5.143  -1.554  1.00  1.25           H  
ATOM    145 HH12 ARG A 127       9.750  -6.757  -2.187  1.00  1.84           H  
ATOM    146 HH21 ARG A 127       6.250  -6.895  -2.296  1.00  3.21           H  
ATOM    147 HH22 ARG A 127       7.725  -7.754  -2.611  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.334  -1.472   0.142  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.350  -2.024   1.048  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.105  -1.152   1.082  1.00  0.04           C  
ATOM    151  O   GLU A 128       0.998  -1.675   1.130  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.931  -2.231   2.446  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.487  -0.991   3.103  1.00  0.09           C  
ATOM    154  CD  GLU A 128       5.042  -1.287   4.478  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       6.198  -1.741   4.573  1.00  0.39           O  
ATOM    156  OE2 GLU A 128       4.316  -1.093   5.476  1.00  0.42           O  
ATOM    157  H   GLU A 128       5.102  -0.982   0.503  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.067  -2.988   0.653  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.164  -2.623   3.085  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.723  -2.951   2.376  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.276  -0.591   2.484  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.698  -0.264   3.194  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.283   0.173   1.033  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.147   1.088   0.913  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.252   0.657  -0.239  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.953   0.466  -0.069  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.620   2.524   0.671  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.371   3.184   1.825  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.916   4.530   1.386  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.463   3.343   3.036  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.195   0.542   1.091  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.583   1.050   1.833  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.267   2.524  -0.194  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.752   3.127   0.447  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.208   2.563   2.108  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.102   5.158   1.057  1.00  1.02           H  
ATOM    177 HD12 LEU A 129       3.425   4.999   2.213  1.00  0.99           H  
ATOM    178 HD13 LEU A 129       3.611   4.385   0.571  1.00  0.96           H  
ATOM    179 HD21 LEU A 129       1.134   2.371   3.370  1.00  1.01           H  
ATOM    180 HD22 LEU A 129       2.005   3.833   3.831  1.00  1.04           H  
ATOM    181 HD23 LEU A 129       0.604   3.941   2.765  1.00  1.03           H  
ATOM    182  N   ALA A 130       0.865   0.471  -1.401  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.153   0.055  -2.601  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.464  -1.331  -2.433  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.453  -1.662  -3.082  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.100   0.066  -3.789  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.838   0.623  -1.455  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.632   0.772  -2.788  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       1.925  -0.606  -3.596  1.00  0.91           H  
ATOM    190  HB2 ALA A 130       0.571  -0.256  -4.675  1.00  0.94           H  
ATOM    191  HB3 ALA A 130       1.478   1.065  -3.940  1.00  0.92           H  
ATOM    192  N   GLU A 131       0.114  -2.127  -1.545  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.339  -3.482  -1.317  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.643  -3.468  -0.516  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.590  -4.173  -0.857  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.781  -4.264  -0.611  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.350  -5.018   0.629  1.00  0.23           C  
ATOM    198  CD  GLU A 131      -0.171  -6.409   0.327  1.00  0.35           C  
ATOM    199  OE1 GLU A 131       0.616  -7.247  -0.166  1.00  0.55           O  
ATOM    200  OE2 GLU A 131      -1.358  -6.681   0.599  1.00  0.56           O  
ATOM    201  H   GLU A 131       0.856  -1.786  -1.006  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.529  -3.932  -2.281  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       1.193  -4.978  -1.309  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.557  -3.567  -0.330  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       1.192  -5.097   1.299  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.431  -4.448   1.108  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.704  -2.634   0.521  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -2.926  -2.489   1.313  1.00  0.25           C  
ATOM    209  C   LEU A 132      -4.010  -1.848   0.467  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.180  -2.214   0.544  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.684  -1.623   2.541  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.470  -2.004   3.369  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.529  -0.826   3.433  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -1.881  -2.448   4.763  1.00  0.32           C  
ATOM    215  H   LEU A 132      -0.905  -2.112   0.764  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.246  -3.469   1.623  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.562  -0.600   2.215  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.557  -1.680   3.174  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -0.952  -2.822   2.887  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.341  -0.481   2.424  1.00  0.94           H  
ATOM    221 HD12 LEU A 132      -0.981  -0.034   4.008  1.00  1.02           H  
ATOM    222 HD13 LEU A 132       0.400  -1.129   3.891  1.00  1.04           H  
ATOM    223 HD21 LEU A 132      -2.552  -3.289   4.687  1.00  1.00           H  
ATOM    224 HD22 LEU A 132      -1.002  -2.738   5.320  1.00  1.12           H  
ATOM    225 HD23 LEU A 132      -2.377  -1.634   5.270  1.00  1.00           H  
ATOM    226  N   ARG A 133      -3.597  -0.877  -0.335  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.478  -0.206  -1.269  1.00  0.34           C  
ATOM    228  C   ARG A 133      -5.039  -1.188  -2.291  1.00  0.40           C  
ATOM    229  O   ARG A 133      -6.159  -1.030  -2.776  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.706   0.909  -1.961  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -3.294   2.022  -1.020  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -2.624   3.165  -1.764  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -2.106   4.183  -0.852  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -1.077   4.980  -1.131  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -0.470   4.901  -2.308  1.00  3.04           N  
ATOM    236  NH2 ARG A 133      -0.664   5.868  -0.234  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.660  -0.591  -0.285  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.290   0.223  -0.710  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.804   0.486  -2.381  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.311   1.328  -2.750  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -4.166   2.391  -0.511  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.598   1.622  -0.298  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -1.806   2.767  -2.347  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -3.347   3.620  -2.425  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -2.552   4.275   0.023  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -0.784   4.242  -2.997  1.00  2.89           H  
ATOM    247 HH12 ARG A 133       0.310   5.496  -2.514  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -1.125   5.938   0.655  1.00  3.70           H  
ATOM    249 HH22 ARG A 133       0.107   6.475  -0.442  1.00  4.14           H  
ATOM    250  N   ALA A 134      -4.250  -2.201  -2.609  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -4.677  -3.266  -3.505  1.00  0.49           C  
ATOM    252  C   ALA A 134      -5.632  -4.215  -2.794  1.00  0.60           C  
ATOM    253  O   ALA A 134      -6.426  -4.914  -3.426  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -3.470  -4.034  -4.007  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.341  -2.229  -2.236  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -5.178  -2.822  -4.352  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -2.963  -4.486  -3.167  1.00  1.09           H  
ATOM    258  HB2 ALA A 134      -3.792  -4.804  -4.689  1.00  1.09           H  
ATOM    259  HB3 ALA A 134      -2.799  -3.356  -4.513  1.00  0.96           H  
ATOM    260  N   ARG A 135      -5.536  -4.243  -1.476  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -6.371  -5.102  -0.662  1.00  0.63           C  
ATOM    262  C   ARG A 135      -7.666  -4.399  -0.290  1.00  0.85           C  
ATOM    263  O   ARG A 135      -7.799  -3.185  -0.433  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -5.641  -5.495   0.620  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -4.366  -6.271   0.389  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -4.628  -7.624  -0.243  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -5.473  -8.468   0.600  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -6.379  -9.324   0.131  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -6.564  -9.462  -1.178  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -7.104 -10.040   0.979  1.00  3.53           N  
ATOM    271  H   ARG A 135      -4.885  -3.660  -1.034  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -6.599  -5.990  -1.230  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -5.403  -4.603   1.160  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -6.297  -6.097   1.224  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -3.738  -5.702  -0.265  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -3.868  -6.416   1.336  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -5.115  -7.476  -1.194  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -3.680  -8.117  -0.396  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -5.353  -8.393   1.576  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -6.019  -8.922  -1.827  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -7.240 -10.114  -1.526  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -6.969  -9.938   1.968  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -7.794 -10.684   0.637  1.00  4.02           H  
ATOM    284  N   PRO A 136      -8.629  -5.170   0.196  1.00  1.05           N  
ATOM    285  CA  PRO A 136      -9.888  -4.649   0.686  1.00  1.38           C  
ATOM    286  C   PRO A 136      -9.780  -4.237   2.151  1.00  1.44           C  
ATOM    287  O   PRO A 136      -9.498  -5.061   3.022  1.00  1.36           O  
ATOM    288  CB  PRO A 136     -10.840  -5.833   0.511  1.00  1.53           C  
ATOM    289  CG  PRO A 136      -9.979  -7.061   0.516  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -8.551  -6.624   0.306  1.00  1.05           C  
ATOM    291  HA  PRO A 136     -10.230  -3.810   0.097  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -11.547  -5.846   1.325  1.00  1.70           H  
ATOM    293  HB3 PRO A 136     -11.370  -5.730  -0.425  1.00  1.71           H  
ATOM    294  HG2 PRO A 136     -10.074  -7.564   1.465  1.00  1.36           H  
ATOM    295  HG3 PRO A 136     -10.286  -7.720  -0.283  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -7.933  -6.905   1.143  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -8.148  -7.045  -0.598  1.00  1.07           H  
ATOM    298  N   LYS A 137      -9.992  -2.962   2.414  1.00  1.71           N  
ATOM    299  CA  LYS A 137      -9.859  -2.419   3.757  1.00  1.92           C  
ATOM    300  C   LYS A 137     -11.027  -1.494   4.066  1.00  2.33           C  
ATOM    301  O   LYS A 137     -11.638  -0.935   3.157  1.00  2.38           O  
ATOM    302  CB  LYS A 137      -8.538  -1.649   3.885  1.00  1.82           C  
ATOM    303  CG  LYS A 137      -7.294  -2.528   3.857  1.00  1.55           C  
ATOM    304  CD  LYS A 137      -7.158  -3.343   5.134  1.00  2.12           C  
ATOM    305  CE  LYS A 137      -5.891  -4.183   5.125  1.00  2.57           C  
ATOM    306  NZ  LYS A 137      -5.695  -4.910   6.408  1.00  2.91           N  
ATOM    307  H   LYS A 137     -10.247  -2.359   1.682  1.00  1.83           H  
ATOM    308  HA  LYS A 137      -9.863  -3.241   4.456  1.00  1.94           H  
ATOM    309  HB2 LYS A 137      -8.468  -0.944   3.070  1.00  1.80           H  
ATOM    310  HB3 LYS A 137      -8.544  -1.103   4.817  1.00  2.05           H  
ATOM    311  HG2 LYS A 137      -7.360  -3.204   3.017  1.00  1.55           H  
ATOM    312  HG3 LYS A 137      -6.422  -1.898   3.748  1.00  1.63           H  
ATOM    313  HD2 LYS A 137      -7.127  -2.671   5.977  1.00  2.44           H  
ATOM    314  HD3 LYS A 137      -8.013  -3.997   5.223  1.00  2.64           H  
ATOM    315  HE2 LYS A 137      -5.958  -4.902   4.322  1.00  2.98           H  
ATOM    316  HE3 LYS A 137      -5.045  -3.534   4.956  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137      -6.508  -5.531   6.598  1.00  3.22           H  
ATOM    318  HZ2 LYS A 137      -4.834  -5.494   6.361  1.00  3.20           H  
ATOM    319  HZ3 LYS A 137      -5.599  -4.233   7.191  1.00  3.14           H  
ATOM    320  N   PRO A 138     -11.379  -1.346   5.349  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -12.387  -0.383   5.778  1.00  3.13           C  
ATOM    322  C   PRO A 138     -11.796   1.013   5.956  1.00  3.34           C  
ATOM    323  O   PRO A 138     -11.991   1.668   6.983  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -12.856  -0.956   7.114  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -11.654  -1.648   7.665  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -10.851  -2.131   6.481  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -13.211  -0.336   5.084  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -13.184  -0.155   7.759  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -13.667  -1.650   6.948  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -11.070  -0.954   8.252  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -11.961  -2.485   8.274  1.00  3.47           H  
ATOM    332  HD2 PRO A 138      -9.801  -1.929   6.630  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -11.014  -3.187   6.323  1.00  2.53           H  
ATOM    334  N   ASP A 139     -11.082   1.465   4.936  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -10.413   2.758   4.972  1.00  3.36           C  
ATOM    336  C   ASP A 139     -11.362   3.866   4.522  1.00  3.32           C  
ATOM    337  O   ASP A 139     -11.068   4.624   3.595  1.00  3.52           O  
ATOM    338  CB  ASP A 139      -9.143   2.732   4.105  1.00  3.55           C  
ATOM    339  CG  ASP A 139      -9.413   2.408   2.645  1.00  3.73           C  
ATOM    340  OD1 ASP A 139      -9.943   1.309   2.356  1.00  4.05           O  
ATOM    341  OD2 ASP A 139      -9.097   3.244   1.777  1.00  4.05           O  
ATOM    342  H   ASP A 139     -11.007   0.913   4.124  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -10.129   2.947   5.997  1.00  3.88           H  
ATOM    344  HB2 ASP A 139      -8.669   3.698   4.152  1.00  3.91           H  
ATOM    345  HB3 ASP A 139      -8.466   1.988   4.498  1.00  3.81           H  
ATOM    346  N   GLU A 140     -12.500   3.953   5.206  1.00  3.64           N  
ATOM    347  CA  GLU A 140     -13.534   4.937   4.901  1.00  4.17           C  
ATOM    348  C   GLU A 140     -14.077   4.711   3.491  1.00  4.51           C  
ATOM    349  O   GLU A 140     -13.733   5.429   2.553  1.00  5.18           O  
ATOM    350  CB  GLU A 140     -12.986   6.362   5.055  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -14.044   7.449   4.965  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -13.458   8.835   5.131  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -12.993   9.416   4.130  1.00  5.95           O  
ATOM    354  OE2 GLU A 140     -13.461   9.354   6.267  1.00  6.40           O  
ATOM    355  H   GLU A 140     -12.647   3.331   5.952  1.00  3.84           H  
ATOM    356  HA  GLU A 140     -14.341   4.793   5.605  1.00  4.24           H  
ATOM    357  HB2 GLU A 140     -12.500   6.445   6.015  1.00  5.32           H  
ATOM    358  HB3 GLU A 140     -12.256   6.537   4.278  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -14.523   7.389   3.999  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -14.778   7.287   5.741  1.00  5.79           H  
ATOM    361  N   ARG A 141     -14.910   3.694   3.344  1.00  4.44           N  
ATOM    362  CA  ARG A 141     -15.494   3.372   2.050  1.00  5.18           C  
ATOM    363  C   ARG A 141     -16.841   4.058   1.886  1.00  5.93           C  
ATOM    364  O   ARG A 141     -17.831   3.666   2.507  1.00  6.44           O  
ATOM    365  CB  ARG A 141     -15.654   1.860   1.886  1.00  5.74           C  
ATOM    366  CG  ARG A 141     -14.334   1.110   1.818  1.00  6.01           C  
ATOM    367  CD  ARG A 141     -14.552  -0.386   1.687  1.00  6.78           C  
ATOM    368  NE  ARG A 141     -15.283  -0.738   0.469  1.00  7.19           N  
ATOM    369  CZ  ARG A 141     -16.025  -1.838   0.337  1.00  8.07           C  
ATOM    370  NH1 ARG A 141     -16.140  -2.693   1.347  1.00  8.61           N  
ATOM    371  NH2 ARG A 141     -16.655  -2.082  -0.803  1.00  8.64           N  
ATOM    372  H   ARG A 141     -15.143   3.148   4.125  1.00  4.15           H  
ATOM    373  HA  ARG A 141     -14.825   3.739   1.288  1.00  5.19           H  
ATOM    374  HB2 ARG A 141     -16.218   1.476   2.721  1.00  5.93           H  
ATOM    375  HB3 ARG A 141     -16.199   1.665   0.974  1.00  6.18           H  
ATOM    376  HG2 ARG A 141     -13.777   1.459   0.962  1.00  6.17           H  
ATOM    377  HG3 ARG A 141     -13.772   1.306   2.720  1.00  5.88           H  
ATOM    378  HD2 ARG A 141     -13.591  -0.877   1.672  1.00  7.06           H  
ATOM    379  HD3 ARG A 141     -15.116  -0.727   2.541  1.00  7.07           H  
ATOM    380  HE  ARG A 141     -15.209  -0.121  -0.297  1.00  6.98           H  
ATOM    381 HH11 ARG A 141     -15.668  -2.518   2.214  1.00  8.40           H  
ATOM    382 HH12 ARG A 141     -16.701  -3.521   1.246  1.00  9.37           H  
ATOM    383 HH21 ARG A 141     -16.575  -1.442  -1.571  1.00  8.46           H  
ATOM    384 HH22 ARG A 141     -17.219  -2.906  -0.900  1.00  9.40           H  
ATOM    385  N   ALA A 142     -16.866   5.094   1.066  1.00  6.32           N  
ATOM    386  CA  ALA A 142     -18.098   5.804   0.780  1.00  7.28           C  
ATOM    387  C   ALA A 142     -18.548   5.515  -0.645  1.00  7.83           C  
ATOM    388  O   ALA A 142     -18.062   6.191  -1.574  1.00  8.05           O  
ATOM    389  CB  ALA A 142     -17.916   7.301   0.999  1.00  7.79           C  
ATOM    390  OXT ALA A 142     -19.372   4.600  -0.832  1.00  8.28           O  
ATOM    391  H   ALA A 142     -16.033   5.387   0.638  1.00  6.16           H  
ATOM    392  HA  ALA A 142     -18.854   5.451   1.466  1.00  7.54           H  
ATOM    393  HB1 ALA A 142     -17.200   7.685   0.289  1.00  7.86           H  
ATOM    394  HB2 ALA A 142     -18.864   7.801   0.862  1.00  8.19           H  
ATOM    395  HB3 ALA A 142     -17.557   7.476   2.002  1.00  7.97           H  
TER     396      ALA A 142                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A 119      16.690   4.545  -0.189  1.00  1.83           C  
HETATM    2  O   ACE A 119      16.252   5.000  -1.244  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      17.690   5.318   0.630  1.00  2.30           C  
HETATM    4  H1  ACE A 119      17.185   6.102   1.172  1.00  2.21           H  
HETATM    5  H2  ACE A 119      18.431   5.752  -0.025  1.00  2.75           H  
HETATM    6  H3  ACE A 119      18.175   4.652   1.329  1.00  2.82           H  
ATOM      7  N   SER A 120      16.333   3.361   0.289  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.393   2.502  -0.416  1.00  0.48           C  
ATOM      9  C   SER A 120      14.197   2.169   0.475  1.00  0.38           C  
ATOM     10  O   SER A 120      13.246   1.527   0.037  1.00  0.44           O  
ATOM     11  CB  SER A 120      16.102   1.218  -0.870  1.00  0.83           C  
ATOM     12  OG  SER A 120      15.304   0.472  -1.774  1.00  1.27           O  
ATOM     13  H   SER A 120      16.731   3.046   1.129  1.00  0.81           H  
ATOM     14  HA  SER A 120      15.036   3.035  -1.289  1.00  0.70           H  
ATOM     15  HB2 SER A 120      17.028   1.477  -1.360  1.00  1.27           H  
ATOM     16  HB3 SER A 120      16.313   0.605  -0.006  1.00  1.23           H  
ATOM     17  HG  SER A 120      15.088   1.024  -2.536  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.221   2.639   1.718  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.140   2.345   2.659  1.00  0.33           C  
ATOM     20  C   ARG A 121      11.859   3.050   2.230  1.00  0.25           C  
ATOM     21  O   ARG A 121      10.764   2.693   2.664  1.00  0.26           O  
ATOM     22  CB  ARG A 121      13.528   2.756   4.081  1.00  0.41           C  
ATOM     23  CG  ARG A 121      14.753   2.027   4.612  1.00  1.22           C  
ATOM     24  CD  ARG A 121      14.533   0.523   4.645  1.00  2.04           C  
ATOM     25  NE  ARG A 121      15.708  -0.201   5.126  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      15.692  -1.485   5.487  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      14.556  -2.176   5.456  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      16.810  -2.078   5.889  1.00  4.83           N  
ATOM     29  H   ARG A 121      14.969   3.210   2.006  1.00  0.48           H  
ATOM     30  HA  ARG A 121      12.965   1.277   2.636  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      13.732   3.815   4.094  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      12.700   2.550   4.741  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      15.595   2.243   3.974  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      14.958   2.374   5.613  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      13.702   0.309   5.298  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      14.301   0.185   3.647  1.00  2.15           H  
ATOM     37  HE  ARG A 121      16.558   0.295   5.171  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      13.704  -1.736   5.158  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      14.545  -3.139   5.735  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      17.674  -1.563   5.922  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      16.800  -3.043   6.164  1.00  5.46           H  
ATOM     42  N   GLN A 122      12.013   4.050   1.368  1.00  0.25           N  
ATOM     43  CA  GLN A 122      10.877   4.731   0.769  1.00  0.22           C  
ATOM     44  C   GLN A 122      10.037   3.746  -0.038  1.00  0.13           C  
ATOM     45  O   GLN A 122       8.862   3.545   0.249  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.358   5.875  -0.129  1.00  0.28           C  
ATOM     47  CG  GLN A 122      10.246   6.573  -0.904  1.00  0.33           C  
ATOM     48  CD  GLN A 122       9.278   7.340  -0.021  1.00  1.07           C  
ATOM     49  OE1 GLN A 122       9.040   6.982   1.134  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       8.711   8.404  -0.561  1.00  1.48           N  
ATOM     51  H   GLN A 122      12.919   4.338   1.135  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.272   5.137   1.566  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      11.852   6.612   0.484  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      12.066   5.480  -0.840  1.00  0.31           H  
ATOM     55  HG2 GLN A 122      10.694   7.266  -1.600  1.00  0.91           H  
ATOM     56  HG3 GLN A 122       9.691   5.827  -1.453  1.00  0.91           H  
ATOM     57 HE21 GLN A 122       8.942   8.634  -1.487  1.00  1.74           H  
ATOM     58 HE22 GLN A 122       8.082   8.922  -0.016  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.650   3.108  -1.028  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.934   2.158  -1.866  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.457   0.969  -1.034  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.389   0.421  -1.277  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.789   1.668  -3.059  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      12.016   0.896  -2.601  1.00  0.16           C  
ATOM     65  CG2 VAL A 123       9.943   0.819  -3.987  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.602   3.274  -1.194  1.00  0.18           H  
ATOM     67  HA  VAL A 123       9.064   2.668  -2.263  1.00  0.09           H  
ATOM     68  HB  VAL A 123      11.131   2.532  -3.609  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.707   0.033  -2.031  1.00  1.06           H  
ATOM     70 HG12 VAL A 123      12.581   0.574  -3.463  1.00  0.98           H  
ATOM     71 HG13 VAL A 123      12.633   1.533  -1.984  1.00  1.04           H  
ATOM     72 HG21 VAL A 123       9.122   1.410  -4.364  1.00  1.03           H  
ATOM     73 HG22 VAL A 123      10.547   0.469  -4.809  1.00  0.99           H  
ATOM     74 HG23 VAL A 123       9.555  -0.027  -3.436  1.00  1.00           H  
ATOM     75  N   GLU A 124      10.251   0.604  -0.038  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.901  -0.458   0.899  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.561  -0.178   1.582  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.789  -1.096   1.844  1.00  0.09           O  
ATOM     79  CB  GLU A 124      10.993  -0.609   1.960  1.00  0.14           C  
ATOM     80  CG  GLU A 124      12.345  -1.018   1.398  1.00  1.00           C  
ATOM     81  CD  GLU A 124      12.321  -2.370   0.715  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      12.009  -2.428  -0.493  1.00  2.28           O  
ATOM     83  OE2 GLU A 124      12.655  -3.378   1.376  1.00  1.43           O  
ATOM     84  H   GLU A 124      11.115   1.049   0.052  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.822  -1.379   0.343  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      11.113   0.336   2.468  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      10.688  -1.351   2.677  1.00  0.82           H  
ATOM     88  HG2 GLU A 124      12.657  -0.277   0.678  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      13.059  -1.053   2.208  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.288   1.087   1.874  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.033   1.446   2.521  1.00  0.05           C  
ATOM     92  C   LEU A 125       5.953   1.766   1.485  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.772   1.572   1.736  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.235   2.615   3.501  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.504   3.987   2.880  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.202   4.727   2.623  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.414   4.805   3.778  1.00  0.09           C  
ATOM     98  H   LEU A 125       8.940   1.788   1.654  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.708   0.581   3.085  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.348   2.695   4.111  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.066   2.371   4.144  1.00  0.10           H  
ATOM    102  HG  LEU A 125       8.004   3.852   1.931  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.526   4.084   2.074  1.00  0.92           H  
ATOM    104 HD12 LEU A 125       5.751   5.001   3.565  1.00  1.02           H  
ATOM    105 HD13 LEU A 125       6.402   5.617   2.046  1.00  0.95           H  
ATOM    106 HD21 LEU A 125       9.367   4.307   3.875  1.00  1.02           H  
ATOM    107 HD22 LEU A 125       8.560   5.783   3.346  1.00  1.04           H  
ATOM    108 HD23 LEU A 125       7.959   4.905   4.753  1.00  1.00           H  
ATOM    109  N   GLU A 126       6.358   2.247   0.320  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.407   2.563  -0.743  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.834   1.288  -1.333  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.638   1.195  -1.615  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.096   3.372  -1.830  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.540   4.737  -1.358  1.00  0.13           C  
ATOM    115  CD  GLU A 126       5.487   5.810  -1.554  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       4.528   5.870  -0.760  1.00  0.74           O  
ATOM    117  OE2 GLU A 126       5.615   6.606  -2.509  1.00  0.81           O  
ATOM    118  H   GLU A 126       7.317   2.405   0.170  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.606   3.146  -0.319  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       6.966   2.830  -2.170  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.417   3.502  -2.658  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       6.773   4.673  -0.306  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.422   5.006  -1.900  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.706   0.309  -1.502  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.322  -0.997  -2.027  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.224  -1.628  -1.170  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.286  -2.229  -1.695  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.536  -1.935  -2.086  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.042  -2.357  -0.719  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.169  -3.367  -0.811  1.00  0.12           C  
ATOM    131  NE  ARG A 127       8.615  -3.792   0.515  1.00  1.21           N  
ATOM    132  CZ  ARG A 127       9.418  -4.830   0.735  1.00  1.61           C  
ATOM    133  NH1 ARG A 127       9.877  -5.549  -0.281  1.00  1.38           N  
ATOM    134  NH2 ARG A 127       9.758  -5.153   1.975  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.654   0.485  -1.289  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.940  -0.853  -3.027  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.271  -2.822  -2.640  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.343  -1.426  -2.597  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.406  -1.483  -0.200  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.222  -2.789  -0.160  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       7.820  -4.229  -1.359  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       9.000  -2.917  -1.335  1.00  0.91           H  
ATOM    143  HE  ARG A 127       8.291  -3.271   1.287  1.00  1.88           H  
ATOM    144 HH11 ARG A 127       9.623  -5.315  -1.221  1.00  1.25           H  
ATOM    145 HH12 ARG A 127      10.486  -6.328  -0.113  1.00  1.84           H  
ATOM    146 HH21 ARG A 127       9.414  -4.615   2.750  1.00  3.21           H  
ATOM    147 HH22 ARG A 127      10.355  -5.941   2.144  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.340  -1.483   0.149  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.354  -2.042   1.056  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.100  -1.184   1.070  1.00  0.04           C  
ATOM    151  O   GLU A 128       0.995  -1.717   1.051  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.928  -2.206   2.464  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.494  -0.937   3.052  1.00  0.09           C  
ATOM    154  CD  GLU A 128       5.051  -1.133   4.443  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       6.215  -1.566   4.564  1.00  0.39           O  
ATOM    156  OE2 GLU A 128       4.330  -0.859   5.422  1.00  0.42           O  
ATOM    157  H   GLU A 128       5.105  -0.994   0.514  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.089  -3.019   0.677  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.150  -2.558   3.119  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.712  -2.938   2.430  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.283  -0.582   2.409  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.710  -0.199   3.094  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.269   0.141   1.074  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.135   1.055   0.968  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.270   0.672  -0.225  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.935   0.462  -0.097  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.615   2.496   0.799  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.354   3.100   1.995  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.922   4.455   1.625  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.430   3.218   3.197  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.179   0.512   1.161  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.550   0.978   1.870  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.275   2.533  -0.056  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.755   3.111   0.591  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.181   2.458   2.264  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.125   5.103   1.292  1.00  0.99           H  
ATOM    177 HD12 LEU A 129       3.404   4.890   2.486  1.00  0.96           H  
ATOM    178 HD13 LEU A 129       3.646   4.336   0.828  1.00  1.02           H  
ATOM    179 HD21 LEU A 129       1.083   2.236   3.483  1.00  1.03           H  
ATOM    180 HD22 LEU A 129       1.966   3.665   4.020  1.00  1.01           H  
ATOM    181 HD23 LEU A 129       0.585   3.838   2.940  1.00  1.04           H  
ATOM    182  N   ALA A 130       0.917   0.548  -1.376  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.246   0.186  -2.616  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.370  -1.207  -2.538  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.325  -1.505  -3.248  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.224   0.256  -3.775  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.889   0.714  -1.394  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.537   0.907  -2.794  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       2.017  -0.463  -3.618  1.00  0.91           H  
ATOM    190  HB2 ALA A 130       0.709   0.030  -4.696  1.00  0.94           H  
ATOM    191  HB3 ALA A 130       1.645   1.249  -3.832  1.00  0.92           H  
ATOM    192  N   GLU A 131       0.174  -2.047  -1.667  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.297  -3.412  -1.505  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.638  -3.418  -0.772  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.563  -4.135  -1.153  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.780  -4.221  -0.759  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.311  -4.924   0.504  1.00  0.23           C  
ATOM    198  CD  GLU A 131      -0.210  -6.325   0.249  1.00  0.35           C  
ATOM    199  OE1 GLU A 131       0.618  -7.246   0.097  1.00  0.55           O  
ATOM    200  OE2 GLU A 131      -1.443  -6.514   0.215  1.00  0.56           O  
ATOM    201  H   GLU A 131       0.908  -1.735  -1.099  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.435  -3.833  -2.490  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       1.174  -4.968  -1.428  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.578  -3.544  -0.487  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       1.137  -4.984   1.194  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.479  -4.333   0.942  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.744  -2.595   0.264  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -2.995  -2.459   1.004  1.00  0.25           C  
ATOM    209  C   LEU A 132      -4.032  -1.764   0.138  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.205  -2.128   0.129  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.786  -1.658   2.282  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.622  -2.119   3.144  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.665  -0.969   3.342  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -2.116  -2.648   4.478  1.00  0.32           C  
ATOM    215  H   LEU A 132      -0.957  -2.075   0.544  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.344  -3.445   1.257  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.619  -0.624   2.012  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.688  -1.716   2.872  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -1.094  -2.913   2.635  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.428  -0.545   2.375  1.00  0.94           H  
ATOM    221 HD12 LEU A 132      -1.130  -0.218   3.961  1.00  1.02           H  
ATOM    222 HD13 LEU A 132       0.238  -1.324   3.814  1.00  1.04           H  
ATOM    223 HD21 LEU A 132      -2.792  -3.473   4.311  1.00  1.12           H  
ATOM    224 HD22 LEU A 132      -1.275  -2.984   5.064  1.00  1.00           H  
ATOM    225 HD23 LEU A 132      -2.631  -1.860   5.007  1.00  1.00           H  
ATOM    226  N   ARG A 133      -3.574  -0.745  -0.573  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.381  -0.024  -1.539  1.00  0.34           C  
ATOM    228  C   ARG A 133      -4.859  -0.941  -2.659  1.00  0.40           C  
ATOM    229  O   ARG A 133      -5.910  -0.721  -3.260  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.536   1.112  -2.097  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -3.221   2.164  -1.055  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -2.260   3.224  -1.574  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -2.731   3.873  -2.793  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -2.016   4.763  -3.480  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -0.823   5.145  -3.040  1.00  3.04           N  
ATOM    236  NH2 ARG A 133      -2.503   5.286  -4.596  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.653  -0.442  -0.424  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.235   0.384  -1.028  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.600   0.702  -2.450  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.059   1.578  -2.917  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -4.135   2.632  -0.750  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.770   1.676  -0.203  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -2.134   3.975  -0.810  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -1.308   2.756  -1.774  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -3.626   3.625  -3.123  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -0.454   4.769  -2.185  1.00  2.89           H  
ATOM    247 HH12 ARG A 133      -0.282   5.815  -3.558  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -3.413   5.014  -4.925  1.00  3.70           H  
ATOM    249 HH22 ARG A 133      -1.962   5.948  -5.121  1.00  4.14           H  
ATOM    250  N   ALA A 134      -4.074  -1.970  -2.925  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -4.406  -2.962  -3.936  1.00  0.49           C  
ATOM    252  C   ALA A 134      -5.443  -3.950  -3.419  1.00  0.60           C  
ATOM    253  O   ALA A 134      -6.020  -4.715  -4.192  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -3.157  -3.700  -4.372  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.230  -2.057  -2.434  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -4.810  -2.443  -4.794  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -2.739  -4.224  -3.526  1.00  1.09           H  
ATOM    258  HB2 ALA A 134      -3.407  -4.407  -5.149  1.00  0.96           H  
ATOM    259  HB3 ALA A 134      -2.434  -2.992  -4.747  1.00  1.09           H  
ATOM    260  N   ARG A 135      -5.676  -3.945  -2.113  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -6.675  -4.803  -1.523  1.00  0.63           C  
ATOM    262  C   ARG A 135      -8.056  -4.205  -1.733  1.00  0.85           C  
ATOM    263  O   ARG A 135      -8.209  -2.992  -1.889  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -6.403  -4.999  -0.033  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -5.102  -5.725   0.250  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -4.747  -5.682   1.728  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -3.406  -6.200   1.990  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -2.920  -6.441   3.209  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -3.662  -6.211   4.287  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -1.690  -6.916   3.344  1.00  3.53           N  
ATOM    271  H   ARG A 135      -5.172  -3.344  -1.534  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -6.626  -5.759  -2.020  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -6.364  -4.034   0.442  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -7.210  -5.570   0.399  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -5.206  -6.756  -0.052  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -4.317  -5.262  -0.321  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -4.800  -4.659   2.069  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -5.464  -6.277   2.272  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -2.823  -6.376   1.204  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -4.595  -5.857   4.193  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -3.286  -6.378   5.205  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -1.126  -7.091   2.532  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -1.318  -7.109   4.257  1.00  4.02           H  
ATOM    284  N   PRO A 136      -9.072  -5.057  -1.747  1.00  1.05           N  
ATOM    285  CA  PRO A 136     -10.443  -4.639  -1.966  1.00  1.38           C  
ATOM    286  C   PRO A 136     -11.050  -4.065  -0.694  1.00  1.44           C  
ATOM    287  O   PRO A 136     -11.233  -4.777   0.298  1.00  1.36           O  
ATOM    288  CB  PRO A 136     -11.150  -5.930  -2.380  1.00  1.53           C  
ATOM    289  CG  PRO A 136     -10.290  -7.059  -1.892  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -8.944  -6.488  -1.511  1.00  1.05           C  
ATOM    291  HA  PRO A 136     -10.514  -3.911  -2.761  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -12.130  -5.960  -1.926  1.00  1.70           H  
ATOM    293  HB3 PRO A 136     -11.253  -5.954  -3.455  1.00  1.71           H  
ATOM    294  HG2 PRO A 136     -10.751  -7.519  -1.032  1.00  1.36           H  
ATOM    295  HG3 PRO A 136     -10.174  -7.788  -2.681  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -8.730  -6.670  -0.471  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -8.159  -6.904  -2.125  1.00  1.07           H  
ATOM    298  N   LYS A 137     -11.390  -2.787  -0.743  1.00  1.71           N  
ATOM    299  CA  LYS A 137     -11.841  -2.051   0.431  1.00  1.92           C  
ATOM    300  C   LYS A 137     -12.642  -0.832  -0.004  1.00  2.33           C  
ATOM    301  O   LYS A 137     -12.502  -0.368  -1.136  1.00  2.38           O  
ATOM    302  CB  LYS A 137     -10.646  -1.560   1.266  1.00  1.82           C  
ATOM    303  CG  LYS A 137      -9.776  -2.655   1.869  1.00  1.55           C  
ATOM    304  CD  LYS A 137      -8.638  -2.067   2.694  1.00  2.12           C  
ATOM    305  CE  LYS A 137      -7.733  -1.179   1.853  1.00  2.57           C  
ATOM    306  NZ  LYS A 137      -6.652  -0.564   2.665  1.00  2.91           N  
ATOM    307  H   LYS A 137     -11.352  -2.318  -1.606  1.00  1.83           H  
ATOM    308  HA  LYS A 137     -12.462  -2.698   1.028  1.00  1.94           H  
ATOM    309  HB2 LYS A 137     -10.024  -0.951   0.636  1.00  1.80           H  
ATOM    310  HB3 LYS A 137     -11.022  -0.949   2.074  1.00  2.05           H  
ATOM    311  HG2 LYS A 137     -10.387  -3.278   2.506  1.00  1.55           H  
ATOM    312  HG3 LYS A 137      -9.360  -3.250   1.070  1.00  1.63           H  
ATOM    313  HD2 LYS A 137      -9.056  -1.478   3.497  1.00  2.44           H  
ATOM    314  HD3 LYS A 137      -8.053  -2.876   3.106  1.00  2.64           H  
ATOM    315  HE2 LYS A 137      -7.288  -1.775   1.071  1.00  2.98           H  
ATOM    316  HE3 LYS A 137      -8.328  -0.394   1.411  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137      -6.084  -1.300   3.126  1.00  3.22           H  
ATOM    318  HZ2 LYS A 137      -6.032   0.010   2.059  1.00  3.20           H  
ATOM    319  HZ3 LYS A 137      -7.060   0.049   3.398  1.00  3.14           H  
ATOM    320  N   PRO A 138     -13.471  -0.283   0.893  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -14.182   0.957   0.648  1.00  3.13           C  
ATOM    322  C   PRO A 138     -13.350   2.153   1.084  1.00  3.34           C  
ATOM    323  O   PRO A 138     -13.842   3.093   1.709  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -15.438   0.811   1.504  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -15.069  -0.128   2.613  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -13.788  -0.829   2.220  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -14.445   1.063  -0.390  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -15.723   1.779   1.889  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -16.238   0.411   0.903  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -14.917   0.430   3.525  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -15.859  -0.852   2.751  1.00  3.47           H  
ATOM    332  HD2 PRO A 138     -13.003  -0.598   2.925  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -13.942  -1.895   2.169  1.00  2.53           H  
ATOM    334  N   ASP A 139     -12.079   2.095   0.735  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -11.108   3.096   1.145  1.00  3.36           C  
ATOM    336  C   ASP A 139     -10.733   3.987  -0.024  1.00  3.32           C  
ATOM    337  O   ASP A 139      -9.556   4.104  -0.377  1.00  3.52           O  
ATOM    338  CB  ASP A 139      -9.857   2.422   1.715  1.00  3.55           C  
ATOM    339  CG  ASP A 139     -10.058   1.910   3.125  1.00  3.73           C  
ATOM    340  OD1 ASP A 139     -10.720   0.867   3.302  1.00  4.05           O  
ATOM    341  OD2 ASP A 139      -9.550   2.549   4.068  1.00  4.05           O  
ATOM    342  H   ASP A 139     -11.786   1.353   0.166  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -11.562   3.703   1.915  1.00  3.88           H  
ATOM    344  HB2 ASP A 139      -9.590   1.586   1.086  1.00  3.91           H  
ATOM    345  HB3 ASP A 139      -9.046   3.134   1.721  1.00  3.81           H  
ATOM    346  N   GLU A 140     -11.746   4.608  -0.618  1.00  3.64           N  
ATOM    347  CA  GLU A 140     -11.564   5.499  -1.755  1.00  4.17           C  
ATOM    348  C   GLU A 140     -10.937   4.766  -2.935  1.00  4.51           C  
ATOM    349  O   GLU A 140      -9.926   5.197  -3.493  1.00  5.18           O  
ATOM    350  CB  GLU A 140     -10.732   6.721  -1.359  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -11.542   7.832  -0.702  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -12.275   7.379   0.544  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -11.684   7.439   1.643  1.00  6.40           O  
ATOM    354  OE2 GLU A 140     -13.451   6.965   0.434  1.00  5.95           O  
ATOM    355  H   GLU A 140     -12.650   4.463  -0.277  1.00  3.84           H  
ATOM    356  HA  GLU A 140     -12.543   5.837  -2.055  1.00  4.24           H  
ATOM    357  HB2 GLU A 140      -9.973   6.403  -0.660  1.00  5.32           H  
ATOM    358  HB3 GLU A 140     -10.254   7.123  -2.240  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -10.873   8.635  -0.432  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -12.267   8.197  -1.415  1.00  5.79           H  
ATOM    361  N   ARG A 141     -11.549   3.651  -3.306  1.00  4.44           N  
ATOM    362  CA  ARG A 141     -11.116   2.888  -4.462  1.00  5.18           C  
ATOM    363  C   ARG A 141     -12.300   2.602  -5.371  1.00  5.93           C  
ATOM    364  O   ARG A 141     -13.256   1.934  -4.970  1.00  6.44           O  
ATOM    365  CB  ARG A 141     -10.457   1.570  -4.049  1.00  5.74           C  
ATOM    366  CG  ARG A 141     -10.034   0.730  -5.244  1.00  6.01           C  
ATOM    367  CD  ARG A 141      -9.458  -0.611  -4.826  1.00  6.78           C  
ATOM    368  NE  ARG A 141      -9.094  -1.422  -5.987  1.00  7.19           N  
ATOM    369  CZ  ARG A 141      -8.476  -2.597  -5.913  1.00  8.07           C  
ATOM    370  NH1 ARG A 141      -8.174  -3.114  -4.732  1.00  8.61           N  
ATOM    371  NH2 ARG A 141      -8.164  -3.257  -7.022  1.00  8.64           N  
ATOM    372  H   ARG A 141     -12.326   3.338  -2.791  1.00  4.15           H  
ATOM    373  HA  ARG A 141     -10.398   3.487  -5.004  1.00  5.19           H  
ATOM    374  HB2 ARG A 141      -9.582   1.786  -3.455  1.00  5.93           H  
ATOM    375  HB3 ARG A 141     -11.156   0.997  -3.458  1.00  6.18           H  
ATOM    376  HG2 ARG A 141     -10.896   0.555  -5.870  1.00  6.17           H  
ATOM    377  HG3 ARG A 141      -9.289   1.272  -5.804  1.00  5.88           H  
ATOM    378  HD2 ARG A 141      -8.577  -0.439  -4.225  1.00  7.06           H  
ATOM    379  HD3 ARG A 141     -10.196  -1.140  -4.242  1.00  7.07           H  
ATOM    380  HE  ARG A 141      -9.321  -1.063  -6.875  1.00  6.98           H  
ATOM    381 HH11 ARG A 141      -8.406  -2.622  -3.887  1.00  8.40           H  
ATOM    382 HH12 ARG A 141      -7.704  -4.002  -4.675  1.00  9.37           H  
ATOM    383 HH21 ARG A 141      -8.391  -2.872  -7.921  1.00  8.46           H  
ATOM    384 HH22 ARG A 141      -7.695  -4.144  -6.966  1.00  9.40           H  
ATOM    385  N   ALA A 142     -12.237   3.110  -6.588  1.00  6.32           N  
ATOM    386  CA  ALA A 142     -13.292   2.889  -7.556  1.00  7.28           C  
ATOM    387  C   ALA A 142     -12.882   1.800  -8.535  1.00  7.83           C  
ATOM    388  O   ALA A 142     -12.362   2.136  -9.618  1.00  8.05           O  
ATOM    389  CB  ALA A 142     -13.618   4.180  -8.288  1.00  7.79           C  
ATOM    390  OXT ALA A 142     -13.057   0.606  -8.203  1.00  8.28           O  
ATOM    391  H   ALA A 142     -11.451   3.636  -6.848  1.00  6.16           H  
ATOM    392  HA  ALA A 142     -14.175   2.568  -7.022  1.00  7.54           H  
ATOM    393  HB1 ALA A 142     -12.736   4.534  -8.801  1.00  8.19           H  
ATOM    394  HB2 ALA A 142     -14.402   4.000  -9.005  1.00  7.97           H  
ATOM    395  HB3 ALA A 142     -13.943   4.925  -7.577  1.00  7.86           H  
TER     396      ALA A 142                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A 119      14.853   4.158  -1.094  1.00  1.83           C  
HETATM    2  O   ACE A 119      13.707   3.868  -1.441  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      15.351   5.575  -1.185  1.00  2.30           C  
HETATM    4  H1  ACE A 119      15.621   5.928  -0.202  1.00  2.21           H  
HETATM    5  H2  ACE A 119      14.573   6.204  -1.593  1.00  2.75           H  
HETATM    6  H3  ACE A 119      16.218   5.610  -1.830  1.00  2.82           H  
ATOM      7  N   SER A 120      15.710   3.263  -0.619  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.343   1.861  -0.488  1.00  0.48           C  
ATOM      9  C   SER A 120      14.266   1.681   0.569  1.00  0.38           C  
ATOM     10  O   SER A 120      13.356   0.868   0.417  1.00  0.44           O  
ATOM     11  CB  SER A 120      16.574   1.025  -0.142  1.00  0.83           C  
ATOM     12  OG  SER A 120      17.620   1.254  -1.071  1.00  1.27           O  
ATOM     13  H   SER A 120      16.612   3.550  -0.354  1.00  0.81           H  
ATOM     14  HA  SER A 120      14.947   1.540  -1.434  1.00  0.70           H  
ATOM     15  HB2 SER A 120      16.920   1.289   0.846  1.00  1.27           H  
ATOM     16  HB3 SER A 120      16.313  -0.023  -0.164  1.00  1.23           H  
ATOM     17  HG  SER A 120      17.290   1.805  -1.795  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.358   2.466   1.625  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.376   2.420   2.696  1.00  0.33           C  
ATOM     20  C   ARG A 121      12.118   3.169   2.294  1.00  0.25           C  
ATOM     21  O   ARG A 121      11.064   3.014   2.911  1.00  0.26           O  
ATOM     22  CB  ARG A 121      13.962   3.006   3.977  1.00  0.41           C  
ATOM     23  CG  ARG A 121      15.081   2.161   4.557  1.00  1.22           C  
ATOM     24  CD  ARG A 121      14.556   0.841   5.099  1.00  2.04           C  
ATOM     25  NE  ARG A 121      13.684   1.034   6.258  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      13.520   0.136   7.228  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      14.149  -1.031   7.170  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      12.719   0.404   8.253  1.00  4.83           N  
ATOM     29  H   ARG A 121      15.108   3.098   1.684  1.00  0.48           H  
ATOM     30  HA  ARG A 121      13.123   1.384   2.866  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      14.351   3.991   3.768  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      13.179   3.082   4.715  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      15.803   1.959   3.780  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      15.553   2.709   5.359  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      13.998   0.343   4.322  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      15.392   0.227   5.388  1.00  2.15           H  
ATOM     37  HE  ARG A 121      13.197   1.887   6.319  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      14.749  -1.243   6.396  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      14.021  -1.709   7.897  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      12.234   1.283   8.298  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      12.593  -0.269   8.987  1.00  5.46           H  
ATOM     42  N   GLN A 122      12.236   3.963   1.239  1.00  0.25           N  
ATOM     43  CA  GLN A 122      11.104   4.709   0.711  1.00  0.22           C  
ATOM     44  C   GLN A 122      10.193   3.771  -0.066  1.00  0.13           C  
ATOM     45  O   GLN A 122       9.022   3.610   0.270  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.598   5.854  -0.186  1.00  0.28           C  
ATOM     47  CG  GLN A 122      10.492   6.628  -0.891  1.00  0.33           C  
ATOM     48  CD  GLN A 122       9.512   7.282   0.064  1.00  1.07           C  
ATOM     49  OE1 GLN A 122       9.854   7.628   1.196  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       8.289   7.479  -0.396  1.00  1.48           N  
ATOM     51  H   GLN A 122      13.109   4.034   0.794  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.555   5.121   1.544  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      12.157   6.549   0.420  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      12.254   5.443  -0.939  1.00  0.31           H  
ATOM     55  HG2 GLN A 122      10.943   7.399  -1.496  1.00  0.91           H  
ATOM     56  HG3 GLN A 122       9.948   5.947  -1.530  1.00  0.91           H  
ATOM     57 HE21 GLN A 122       8.088   7.200  -1.314  1.00  1.74           H  
ATOM     58 HE22 GLN A 122       7.629   7.892   0.201  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.749   3.122  -1.081  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.990   2.177  -1.888  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.477   1.019  -1.032  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.391   0.495  -1.263  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.833   1.630  -3.065  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      12.094   0.938  -2.571  1.00  0.16           C  
ATOM     65  CG2 VAL A 123      10.004   0.687  -3.919  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.694   3.289  -1.295  1.00  0.18           H  
ATOM     67  HA  VAL A 123       9.141   2.704  -2.300  1.00  0.09           H  
ATOM     68  HB  VAL A 123      11.133   2.464  -3.680  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.825   0.094  -1.953  1.00  0.98           H  
ATOM     70 HG12 VAL A 123      12.672   0.595  -3.417  1.00  1.04           H  
ATOM     71 HG13 VAL A 123      12.683   1.634  -1.992  1.00  1.06           H  
ATOM     72 HG21 VAL A 123       9.150   1.217  -4.312  1.00  1.00           H  
ATOM     73 HG22 VAL A 123      10.606   0.315  -4.734  1.00  1.03           H  
ATOM     74 HG23 VAL A 123       9.666  -0.139  -3.310  1.00  0.99           H  
ATOM     75  N   GLU A 124      10.262   0.649  -0.029  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.912  -0.422   0.896  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.575  -0.155   1.590  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.807  -1.080   1.842  1.00  0.09           O  
ATOM     79  CB  GLU A 124      11.026  -0.593   1.932  1.00  0.14           C  
ATOM     80  CG  GLU A 124      10.799  -1.737   2.903  1.00  1.00           C  
ATOM     81  CD  GLU A 124      11.907  -1.852   3.924  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      12.905  -2.541   3.644  1.00  1.43           O  
ATOM     83  OE2 GLU A 124      11.785  -1.255   5.016  1.00  2.28           O  
ATOM     84  H   GLU A 124      11.121   1.097   0.077  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.827  -1.333   0.323  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      11.955  -0.774   1.411  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      11.120   0.321   2.501  1.00  0.82           H  
ATOM     88  HG2 GLU A 124       9.867  -1.573   3.423  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      10.744  -2.660   2.347  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.289   1.105   1.893  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.030   1.442   2.542  1.00  0.05           C  
ATOM     92  C   LEU A 125       5.957   1.758   1.499  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.770   1.579   1.746  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.219   2.606   3.528  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.490   3.979   2.908  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.188   4.718   2.647  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.396   4.800   3.811  1.00  0.09           C  
ATOM     98  H   LEU A 125       8.927   1.817   1.672  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.712   0.568   3.096  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.325   2.683   4.130  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.046   2.363   4.179  1.00  0.10           H  
ATOM    102  HG  LEU A 125       7.994   3.846   1.962  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.524   4.081   2.077  1.00  0.95           H  
ATOM    104 HD12 LEU A 125       5.722   4.970   3.587  1.00  0.92           H  
ATOM    105 HD13 LEU A 125       6.391   5.620   2.089  1.00  1.02           H  
ATOM    106 HD21 LEU A 125       9.326   4.274   3.957  1.00  1.04           H  
ATOM    107 HD22 LEU A 125       8.592   5.756   3.350  1.00  1.00           H  
ATOM    108 HD23 LEU A 125       7.913   4.951   4.764  1.00  1.02           H  
ATOM    109  N   GLU A 126       6.380   2.208   0.329  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.449   2.534  -0.748  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.857   1.273  -1.346  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.667   1.207  -1.658  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.174   3.310  -1.831  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.666   4.658  -1.369  1.00  0.13           C  
ATOM    115  CD  GLU A 126       5.590   5.720  -1.414  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       5.204   6.140  -2.520  1.00  0.81           O  
ATOM    117  OE2 GLU A 126       5.119   6.136  -0.333  1.00  0.74           O  
ATOM    118  H   GLU A 126       7.343   2.335   0.183  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.657   3.142  -0.344  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       7.024   2.733  -2.163  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.504   3.460  -2.663  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       7.019   4.569  -0.352  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.475   4.953  -2.000  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.717   0.284  -1.512  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.322  -1.013  -2.045  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.217  -1.631  -1.191  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.275  -2.226  -1.717  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.534  -1.956  -2.097  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.021  -2.388  -0.724  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.125  -3.424  -0.798  1.00  0.12           C  
ATOM    131  NE  ARG A 127       8.560  -3.829   0.538  1.00  1.21           N  
ATOM    132  CZ  ARG A 127       9.641  -4.563   0.788  1.00  1.61           C  
ATOM    133  NH1 ARG A 127      10.409  -4.981  -0.210  1.00  1.38           N  
ATOM    134  NH2 ARG A 127       9.944  -4.882   2.041  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.664   0.444  -1.288  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.944  -0.864  -3.046  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.275  -2.838  -2.661  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.351  -1.443  -2.592  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.399  -1.519  -0.203  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.188  -2.799  -0.171  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       7.757  -4.290  -1.326  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       8.966  -3.003  -1.330  1.00  0.91           H  
ATOM    143  HE  ARG A 127       8.006  -3.532   1.300  1.00  1.88           H  
ATOM    144 HH11 ARG A 127      10.178  -4.744  -1.155  1.00  1.25           H  
ATOM    145 HH12 ARG A 127      11.231  -5.526  -0.022  1.00  1.84           H  
ATOM    146 HH21 ARG A 127       9.359  -4.569   2.795  1.00  3.21           H  
ATOM    147 HH22 ARG A 127      10.759  -5.433   2.240  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.324  -1.467   0.125  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.345  -2.030   1.034  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.097  -1.164   1.080  1.00  0.04           C  
ATOM    151  O   GLU A 128       0.990  -1.691   1.121  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.934  -2.222   2.428  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.506  -0.971   3.042  1.00  0.09           C  
ATOM    154  CD  GLU A 128       5.054  -1.212   4.427  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       6.093  -1.892   4.549  1.00  0.39           O  
ATOM    156  OE2 GLU A 128       4.437  -0.742   5.404  1.00  0.42           O  
ATOM    157  H   GLU A 128       5.079  -0.960   0.488  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.070  -2.997   0.643  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.166  -2.591   3.085  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.720  -2.950   2.365  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.302  -0.606   2.411  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.728  -0.226   3.102  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.273   0.160   1.058  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.136   1.075   0.962  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.239   0.659  -0.191  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.956   0.423  -0.014  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.608   2.513   0.740  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.356   3.153   1.906  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.929   4.492   1.482  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.435   3.320   3.107  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.184   0.530   1.123  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.578   1.022   1.883  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.256   2.524  -0.124  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.741   3.118   0.524  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.179   2.515   2.197  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.132   5.133   1.141  1.00  0.99           H  
ATOM    177 HD12 LEU A 129       3.428   4.951   2.320  1.00  0.96           H  
ATOM    178 HD13 LEU A 129       3.639   4.340   0.679  1.00  1.02           H  
ATOM    179 HD21 LEU A 129       1.096   2.350   3.438  1.00  1.01           H  
ATOM    180 HD22 LEU A 129       1.975   3.804   3.908  1.00  1.04           H  
ATOM    181 HD23 LEU A 129       0.586   3.925   2.828  1.00  1.03           H  
ATOM    182  N   ALA A 130       0.846   0.521  -1.361  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.137   0.122  -2.567  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.472  -1.270  -2.422  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.469  -1.590  -3.067  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.086   0.157  -3.753  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.812   0.703  -1.417  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.655   0.839  -2.742  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       1.930  -0.490  -3.556  1.00  0.92           H  
ATOM    190  HB2 ALA A 130       0.569  -0.180  -4.639  1.00  0.91           H  
ATOM    191  HB3 ALA A 130       1.436   1.167  -3.901  1.00  0.94           H  
ATOM    192  N   GLU A 131       0.120  -2.084  -1.561  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.327  -3.444  -1.354  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.627  -3.447  -0.547  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.578  -4.142  -0.899  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.797  -4.233  -0.665  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.372  -5.018   0.561  1.00  0.23           C  
ATOM    198  CD  GLU A 131      -0.183  -6.386   0.221  1.00  0.35           C  
ATOM    199  OE1 GLU A 131       0.615  -7.286  -0.100  1.00  0.55           O  
ATOM    200  OE2 GLU A 131      -1.413  -6.573   0.279  1.00  0.56           O  
ATOM    201  H   GLU A 131       0.870  -1.754  -1.026  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.521  -3.878  -2.323  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       1.210  -4.932  -1.377  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.571  -3.541  -0.371  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       1.225  -5.140   1.210  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.388  -4.448   1.072  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.678  -2.640   0.512  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -2.892  -2.517   1.316  1.00  0.25           C  
ATOM    209  C   LEU A 132      -3.986  -1.868   0.489  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.159  -2.227   0.579  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.648  -1.672   2.561  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.422  -2.055   3.373  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.517  -0.852   3.494  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -1.817  -2.574   4.745  1.00  0.32           C  
ATOM    215  H   LEU A 132      -0.880  -2.120   0.760  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.202  -3.504   1.609  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.541  -0.642   2.255  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.514  -1.753   3.201  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -0.879  -2.833   2.854  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.333  -0.458   2.502  1.00  0.94           H  
ATOM    221 HD12 LEU A 132      -1.000  -0.097   4.096  1.00  1.02           H  
ATOM    222 HD13 LEU A 132       0.418  -1.141   3.948  1.00  1.04           H  
ATOM    223 HD21 LEU A 132      -2.440  -3.449   4.632  1.00  1.00           H  
ATOM    224 HD22 LEU A 132      -0.928  -2.835   5.299  1.00  1.12           H  
ATOM    225 HD23 LEU A 132      -2.362  -1.809   5.276  1.00  1.00           H  
ATOM    226  N   ARG A 133      -3.576  -0.903  -0.317  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.464  -0.204  -1.221  1.00  0.34           C  
ATOM    228  C   ARG A 133      -5.034  -1.138  -2.275  1.00  0.40           C  
ATOM    229  O   ARG A 133      -6.106  -0.894  -2.822  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.682   0.920  -1.875  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -3.283   2.011  -0.905  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -4.427   2.963  -0.587  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -5.588   2.274  -0.017  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -5.765   2.048   1.284  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -4.889   2.507   2.170  1.00  3.04           N  
ATOM    236  NH2 ARG A 133      -6.830   1.373   1.699  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.630  -0.635  -0.294  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.269   0.216  -0.642  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.775   0.506  -2.291  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.274   1.353  -2.664  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -2.959   1.542   0.012  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.464   2.564  -1.328  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -4.076   3.697   0.119  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -4.726   3.458  -1.498  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -6.271   1.952  -0.651  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -4.085   3.025   1.865  1.00  2.89           H  
ATOM    247 HH12 ARG A 133      -5.028   2.342   3.151  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -7.502   1.027   1.037  1.00  3.70           H  
ATOM    249 HH22 ARG A 133      -6.969   1.204   2.680  1.00  4.14           H  
ATOM    250  N   ALA A 134      -4.300  -2.200  -2.555  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -4.730  -3.204  -3.517  1.00  0.49           C  
ATOM    252  C   ALA A 134      -5.574  -4.289  -2.852  1.00  0.60           C  
ATOM    253  O   ALA A 134      -6.181  -5.116  -3.530  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -3.523  -3.822  -4.203  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.432  -2.300  -2.112  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -5.327  -2.710  -4.270  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -2.909  -4.321  -3.467  1.00  1.09           H  
ATOM    258  HB2 ALA A 134      -3.854  -4.538  -4.940  1.00  1.09           H  
ATOM    259  HB3 ALA A 134      -2.948  -3.046  -4.685  1.00  0.96           H  
ATOM    260  N   ARG A 135      -5.609  -4.284  -1.523  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -6.390  -5.251  -0.777  1.00  0.63           C  
ATOM    262  C   ARG A 135      -7.873  -4.923  -0.866  1.00  0.85           C  
ATOM    263  O   ARG A 135      -8.259  -3.783  -1.132  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -5.949  -5.283   0.689  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -4.589  -5.921   0.902  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -4.147  -5.835   2.355  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -2.758  -6.261   2.530  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -2.154  -6.397   3.711  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -2.820  -6.155   4.833  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -0.882  -6.781   3.768  1.00  3.53           N  
ATOM    271  H   ARG A 135      -5.104  -3.610  -1.030  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -6.220  -6.222  -1.215  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -5.909  -4.272   1.056  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -6.678  -5.833   1.263  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -4.643  -6.961   0.615  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -3.868  -5.415   0.281  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -4.247  -4.815   2.692  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -4.785  -6.472   2.949  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -2.241  -6.451   1.704  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -3.782  -5.868   4.797  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -2.369  -6.263   5.723  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -0.371  -6.969   2.925  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -0.425  -6.890   4.656  1.00  4.02           H  
ATOM    284  N   PRO A 136      -8.714  -5.929  -0.635  1.00  1.05           N  
ATOM    285  CA  PRO A 136     -10.158  -5.794  -0.714  1.00  1.38           C  
ATOM    286  C   PRO A 136     -10.742  -5.228   0.574  1.00  1.44           C  
ATOM    287  O   PRO A 136     -10.618  -5.825   1.646  1.00  1.36           O  
ATOM    288  CB  PRO A 136     -10.626  -7.231  -0.946  1.00  1.53           C  
ATOM    289  CG  PRO A 136      -9.570  -8.100  -0.339  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -8.302  -7.282  -0.257  1.00  1.05           C  
ATOM    291  HA  PRO A 136     -10.453  -5.175  -1.548  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -11.582  -7.380  -0.463  1.00  1.70           H  
ATOM    293  HB3 PRO A 136     -10.722  -7.412  -2.007  1.00  1.71           H  
ATOM    294  HG2 PRO A 136      -9.875  -8.406   0.650  1.00  1.36           H  
ATOM    295  HG3 PRO A 136      -9.411  -8.968  -0.963  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -7.910  -7.281   0.746  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -7.557  -7.653  -0.941  1.00  1.07           H  
ATOM    298  N   LYS A 137     -11.374  -4.073   0.462  1.00  1.71           N  
ATOM    299  CA  LYS A 137     -11.932  -3.381   1.611  1.00  1.92           C  
ATOM    300  C   LYS A 137     -13.271  -2.754   1.248  1.00  2.33           C  
ATOM    301  O   LYS A 137     -13.424  -2.188   0.164  1.00  2.38           O  
ATOM    302  CB  LYS A 137     -10.964  -2.304   2.106  1.00  1.82           C  
ATOM    303  CG  LYS A 137      -9.774  -2.846   2.887  1.00  1.55           C  
ATOM    304  CD  LYS A 137     -10.221  -3.488   4.191  1.00  2.12           C  
ATOM    305  CE  LYS A 137      -9.067  -3.656   5.168  1.00  2.57           C  
ATOM    306  NZ  LYS A 137      -7.992  -4.528   4.629  1.00  2.91           N  
ATOM    307  H   LYS A 137     -11.477  -3.671  -0.428  1.00  1.83           H  
ATOM    308  HA  LYS A 137     -12.086  -4.107   2.395  1.00  1.94           H  
ATOM    309  HB2 LYS A 137     -10.586  -1.761   1.252  1.00  1.80           H  
ATOM    310  HB3 LYS A 137     -11.503  -1.619   2.743  1.00  2.05           H  
ATOM    311  HG2 LYS A 137      -9.264  -3.590   2.284  1.00  1.55           H  
ATOM    312  HG3 LYS A 137      -9.099  -2.032   3.109  1.00  1.63           H  
ATOM    313  HD2 LYS A 137     -10.976  -2.865   4.648  1.00  2.44           H  
ATOM    314  HD3 LYS A 137     -10.640  -4.460   3.974  1.00  2.64           H  
ATOM    315  HE2 LYS A 137      -8.652  -2.683   5.383  1.00  2.98           H  
ATOM    316  HE3 LYS A 137      -9.448  -4.091   6.080  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137      -7.610  -4.124   3.751  1.00  3.14           H  
ATOM    318  HZ2 LYS A 137      -7.219  -4.612   5.320  1.00  3.22           H  
ATOM    319  HZ3 LYS A 137      -8.365  -5.475   4.428  1.00  3.20           H  
ATOM    320  N   PRO A 138     -14.264  -2.851   2.143  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -15.605  -2.316   1.902  1.00  3.13           C  
ATOM    322  C   PRO A 138     -15.694  -0.814   2.148  1.00  3.34           C  
ATOM    323  O   PRO A 138     -16.591  -0.328   2.836  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -16.458  -3.085   2.906  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -15.541  -3.355   4.050  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -14.160  -3.501   3.464  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -15.936  -2.528   0.899  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -17.300  -2.477   3.206  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -16.810  -4.002   2.457  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -15.566  -2.527   4.742  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -15.835  -4.267   4.546  1.00  3.47           H  
ATOM    332  HD2 PRO A 138     -13.433  -2.997   4.084  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -13.905  -4.545   3.360  1.00  2.53           H  
ATOM    334  N   ASP A 139     -14.762  -0.085   1.563  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -14.707   1.357   1.714  1.00  3.36           C  
ATOM    336  C   ASP A 139     -15.005   2.031   0.387  1.00  3.32           C  
ATOM    337  O   ASP A 139     -14.826   3.241   0.227  1.00  3.52           O  
ATOM    338  CB  ASP A 139     -13.331   1.788   2.220  1.00  3.55           C  
ATOM    339  CG  ASP A 139     -13.007   1.225   3.589  1.00  3.73           C  
ATOM    340  OD1 ASP A 139     -13.709   1.572   4.566  1.00  4.05           O  
ATOM    341  OD2 ASP A 139     -12.059   0.421   3.695  1.00  4.05           O  
ATOM    342  H   ASP A 139     -14.088  -0.531   1.009  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -15.459   1.646   2.431  1.00  3.88           H  
ATOM    344  HB2 ASP A 139     -12.577   1.446   1.527  1.00  3.91           H  
ATOM    345  HB3 ASP A 139     -13.300   2.860   2.275  1.00  3.81           H  
ATOM    346  N   GLU A 140     -15.471   1.231  -0.558  1.00  3.64           N  
ATOM    347  CA  GLU A 140     -15.767   1.708  -1.897  1.00  4.17           C  
ATOM    348  C   GLU A 140     -17.060   2.519  -1.912  1.00  4.51           C  
ATOM    349  O   GLU A 140     -18.142   2.005  -1.621  1.00  5.18           O  
ATOM    350  CB  GLU A 140     -15.852   0.528  -2.873  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -16.831  -0.557  -2.449  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -16.899  -1.697  -3.441  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -17.460  -1.504  -4.536  1.00  5.95           O  
ATOM    354  OE2 GLU A 140     -16.389  -2.793  -3.131  1.00  6.40           O  
ATOM    355  H   GLU A 140     -15.624   0.290  -0.342  1.00  3.84           H  
ATOM    356  HA  GLU A 140     -14.956   2.353  -2.201  1.00  4.24           H  
ATOM    357  HB2 GLU A 140     -16.158   0.897  -3.839  1.00  5.32           H  
ATOM    358  HB3 GLU A 140     -14.872   0.082  -2.964  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -16.522  -0.950  -1.493  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -17.814  -0.120  -2.356  1.00  5.79           H  
ATOM    361  N   ARG A 141     -16.936   3.794  -2.241  1.00  4.44           N  
ATOM    362  CA  ARG A 141     -18.078   4.695  -2.283  1.00  5.18           C  
ATOM    363  C   ARG A 141     -18.028   5.545  -3.545  1.00  5.93           C  
ATOM    364  O   ARG A 141     -17.227   5.287  -4.442  1.00  6.44           O  
ATOM    365  CB  ARG A 141     -18.087   5.597  -1.047  1.00  5.74           C  
ATOM    366  CG  ARG A 141     -18.305   4.850   0.257  1.00  6.01           C  
ATOM    367  CD  ARG A 141     -18.156   5.770   1.455  1.00  6.78           C  
ATOM    368  NE  ARG A 141     -16.813   6.342   1.538  1.00  7.19           N  
ATOM    369  CZ  ARG A 141     -16.398   7.128   2.527  1.00  8.07           C  
ATOM    370  NH1 ARG A 141     -17.228   7.464   3.508  1.00  8.61           N  
ATOM    371  NH2 ARG A 141     -15.152   7.583   2.527  1.00  8.64           N  
ATOM    372  H   ARG A 141     -16.048   4.145  -2.467  1.00  4.15           H  
ATOM    373  HA  ARG A 141     -18.975   4.098  -2.295  1.00  5.19           H  
ATOM    374  HB2 ARG A 141     -17.140   6.113  -0.986  1.00  5.93           H  
ATOM    375  HB3 ARG A 141     -18.875   6.326  -1.155  1.00  6.18           H  
ATOM    376  HG2 ARG A 141     -19.301   4.431   0.260  1.00  6.17           H  
ATOM    377  HG3 ARG A 141     -17.578   4.055   0.332  1.00  5.88           H  
ATOM    378  HD2 ARG A 141     -18.873   6.572   1.368  1.00  7.06           H  
ATOM    379  HD3 ARG A 141     -18.354   5.207   2.354  1.00  7.07           H  
ATOM    380  HE  ARG A 141     -16.182   6.119   0.815  1.00  6.98           H  
ATOM    381 HH11 ARG A 141     -18.173   7.127   3.508  1.00  8.40           H  
ATOM    382 HH12 ARG A 141     -16.913   8.053   4.256  1.00  9.37           H  
ATOM    383 HH21 ARG A 141     -14.525   7.333   1.783  1.00  8.46           H  
ATOM    384 HH22 ARG A 141     -14.832   8.178   3.268  1.00  9.40           H  
ATOM    385  N   ALA A 142     -18.888   6.547  -3.618  1.00  6.32           N  
ATOM    386  CA  ALA A 142     -18.891   7.464  -4.743  1.00  7.28           C  
ATOM    387  C   ALA A 142     -18.622   8.881  -4.261  1.00  7.83           C  
ATOM    388  O   ALA A 142     -19.590   9.641  -4.065  1.00  8.05           O  
ATOM    389  CB  ALA A 142     -20.214   7.390  -5.489  1.00  7.79           C  
ATOM    390  OXT ALA A 142     -17.441   9.222  -4.050  1.00  8.28           O  
ATOM    391  H   ALA A 142     -19.536   6.678  -2.895  1.00  6.16           H  
ATOM    392  HA  ALA A 142     -18.102   7.166  -5.418  1.00  7.54           H  
ATOM    393  HB1 ALA A 142     -21.017   7.676  -4.826  1.00  7.97           H  
ATOM    394  HB2 ALA A 142     -20.189   8.061  -6.335  1.00  7.86           H  
ATOM    395  HB3 ALA A 142     -20.376   6.380  -5.836  1.00  8.19           H  
TER     396      ALA A 142                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A 119      17.359   1.916   0.304  1.00  1.83           C  
HETATM    2  O   ACE A 119      17.122   0.788   0.736  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      18.587   2.662   0.749  1.00  2.30           C  
HETATM    4  H1  ACE A 119      18.364   3.220   1.647  1.00  2.21           H  
HETATM    5  H2  ACE A 119      18.898   3.342  -0.030  1.00  2.75           H  
HETATM    6  H3  ACE A 119      19.381   1.959   0.952  1.00  2.82           H  
ATOM      7  N   SER A 120      16.571   2.547  -0.565  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.346   1.952  -1.099  1.00  0.48           C  
ATOM      9  C   SER A 120      14.356   1.608   0.016  1.00  0.38           C  
ATOM     10  O   SER A 120      13.557   0.676  -0.105  1.00  0.44           O  
ATOM     11  CB  SER A 120      15.678   0.708  -1.927  1.00  0.83           C  
ATOM     12  OG  SER A 120      16.558   1.031  -2.994  1.00  1.27           O  
ATOM     13  H   SER A 120      16.835   3.444  -0.862  1.00  0.81           H  
ATOM     14  HA  SER A 120      14.887   2.684  -1.746  1.00  0.70           H  
ATOM     15  HB2 SER A 120      16.154  -0.027  -1.294  1.00  1.27           H  
ATOM     16  HB3 SER A 120      14.767   0.296  -2.337  1.00  1.23           H  
ATOM     17  HG  SER A 120      16.346   1.917  -3.322  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.404   2.374   1.099  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.492   2.170   2.213  1.00  0.33           C  
ATOM     20  C   ARG A 121      12.193   2.923   1.974  1.00  0.25           C  
ATOM     21  O   ARG A 121      11.154   2.590   2.548  1.00  0.26           O  
ATOM     22  CB  ARG A 121      14.134   2.609   3.532  1.00  0.41           C  
ATOM     23  CG  ARG A 121      15.352   1.783   3.919  1.00  1.22           C  
ATOM     24  CD  ARG A 121      14.991   0.323   4.148  1.00  2.04           C  
ATOM     25  NE  ARG A 121      16.167  -0.490   4.443  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      16.120  -1.749   4.879  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      14.954  -2.357   5.057  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      17.246  -2.406   5.125  1.00  4.83           N  
ATOM     29  H   ARG A 121      15.075   3.090   1.150  1.00  0.48           H  
ATOM     30  HA  ARG A 121      13.271   1.115   2.266  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      14.437   3.641   3.445  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      13.403   2.523   4.321  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      16.081   1.841   3.125  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      15.773   2.187   4.827  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      14.307   0.261   4.982  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      14.512  -0.063   3.262  1.00  2.15           H  
ATOM     37  HE  ARG A 121      17.048  -0.068   4.312  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      14.088  -1.874   4.859  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      14.925  -3.301   5.392  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      18.133  -1.959   4.982  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      17.218  -3.353   5.459  1.00  5.46           H  
ATOM     42  N   GLN A 122      12.252   3.936   1.116  1.00  0.25           N  
ATOM     43  CA  GLN A 122      11.057   4.663   0.720  1.00  0.22           C  
ATOM     44  C   GLN A 122      10.130   3.741  -0.064  1.00  0.13           C  
ATOM     45  O   GLN A 122       8.995   3.508   0.337  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.420   5.895  -0.117  1.00  0.28           C  
ATOM     47  CG  GLN A 122      10.215   6.678  -0.629  1.00  0.33           C  
ATOM     48  CD  GLN A 122       9.412   7.347   0.476  1.00  1.07           C  
ATOM     49  OE1 GLN A 122       9.356   6.868   1.607  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       8.787   8.469   0.152  1.00  1.48           N  
ATOM     51  H   GLN A 122      13.121   4.201   0.747  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.550   4.983   1.618  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      12.021   6.560   0.486  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      12.001   5.576  -0.969  1.00  0.31           H  
ATOM     55  HG2 GLN A 122      10.562   7.442  -1.307  1.00  0.91           H  
ATOM     56  HG3 GLN A 122       9.566   5.998  -1.161  1.00  0.91           H  
ATOM     57 HE21 GLN A 122       8.879   8.803  -0.767  1.00  1.74           H  
ATOM     58 HE22 GLN A 122       8.247   8.914   0.839  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.635   3.188  -1.162  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.861   2.257  -1.977  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.405   1.055  -1.144  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.331   0.508  -1.363  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.658   1.770  -3.209  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      11.955   1.094  -2.798  1.00  0.16           C  
ATOM     65  CG2 VAL A 123       9.814   0.830  -4.054  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.548   3.420  -1.441  1.00  0.18           H  
ATOM     67  HA  VAL A 123       8.985   2.782  -2.330  1.00  0.09           H  
ATOM     68  HB  VAL A 123      10.907   2.631  -3.812  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.734   0.251  -2.161  1.00  0.98           H  
ATOM     70 HG12 VAL A 123      12.479   0.752  -3.678  1.00  1.04           H  
ATOM     71 HG13 VAL A 123      12.574   1.797  -2.261  1.00  1.06           H  
ATOM     72 HG21 VAL A 123       8.930   1.347  -4.394  1.00  0.99           H  
ATOM     73 HG22 VAL A 123      10.388   0.497  -4.906  1.00  1.00           H  
ATOM     74 HG23 VAL A 123       9.526  -0.022  -3.457  1.00  1.03           H  
ATOM     75  N   GLU A 124      10.223   0.678  -0.173  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.917  -0.426   0.730  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.623  -0.167   1.510  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.871  -1.096   1.801  1.00  0.09           O  
ATOM     79  CB  GLU A 124      11.087  -0.647   1.692  1.00  0.14           C  
ATOM     80  CG  GLU A 124      10.896  -1.816   2.643  1.00  1.00           C  
ATOM     81  CD  GLU A 124      12.141  -2.116   3.447  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      12.304  -1.528   4.536  1.00  1.43           O  
ATOM     83  OE2 GLU A 124      12.966  -2.941   2.997  1.00  2.28           O  
ATOM     84  H   GLU A 124      11.067   1.148  -0.070  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.786  -1.314   0.130  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      11.981  -0.826   1.115  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      11.226   0.248   2.281  1.00  0.82           H  
ATOM     88  HG2 GLU A 124      10.093  -1.582   3.324  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      10.635  -2.692   2.068  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.364   1.087   1.855  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.131   1.426   2.556  1.00  0.05           C  
ATOM     92  C   LEU A 125       6.027   1.789   1.563  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.848   1.691   1.877  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.367   2.560   3.567  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.550   3.964   2.986  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.206   4.662   2.829  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.477   4.783   3.868  1.00  0.09           C  
ATOM     98  H   LEU A 125       9.009   1.795   1.639  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.816   0.542   3.098  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.526   2.586   4.240  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.250   2.317   4.140  1.00  0.10           H  
ATOM    102  HG  LEU A 125       8.002   3.887   2.007  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.537   4.029   2.259  1.00  0.92           H  
ATOM    104 HD12 LEU A 125       5.782   4.848   3.804  1.00  1.02           H  
ATOM    105 HD13 LEU A 125       6.343   5.600   2.310  1.00  0.95           H  
ATOM    106 HD21 LEU A 125       9.460   4.334   3.870  1.00  1.02           H  
ATOM    107 HD22 LEU A 125       8.543   5.790   3.484  1.00  1.04           H  
ATOM    108 HD23 LEU A 125       8.089   4.805   4.876  1.00  1.00           H  
ATOM    109  N   GLU A 126       6.409   2.209   0.368  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.437   2.556  -0.664  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.833   1.301  -1.265  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.639   1.250  -1.566  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.105   3.374  -1.758  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.687   4.677  -1.259  1.00  0.13           C  
ATOM    115  CD  GLU A 126       5.745   5.848  -1.421  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       5.695   6.439  -2.516  1.00  0.81           O  
ATOM    117  OE2 GLU A 126       5.035   6.178  -0.446  1.00  0.74           O  
ATOM    118  H   GLU A 126       7.367   2.304   0.177  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.656   3.139  -0.210  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       6.902   2.791  -2.194  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.376   3.599  -2.522  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       6.922   4.569  -0.211  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.586   4.875  -1.806  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.679   0.299  -1.441  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.264  -0.984  -1.989  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.179  -1.621  -1.121  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.229  -2.207  -1.637  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.467  -1.927  -2.117  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.024  -2.411  -0.789  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.136  -3.427  -0.987  1.00  0.12           C  
ATOM    131  NE  ARG A 127       8.667  -3.907   0.286  1.00  1.21           N  
ATOM    132  CZ  ARG A 127       9.867  -4.463   0.432  1.00  1.61           C  
ATOM    133  NH1 ARG A 127      10.680  -4.585  -0.612  1.00  1.38           N  
ATOM    134  NH2 ARG A 127      10.259  -4.884   1.627  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.627   0.439  -1.214  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.855  -0.804  -2.971  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.176  -2.790  -2.696  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.259  -1.403  -2.636  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.421  -1.563  -0.250  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.226  -2.861  -0.214  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       7.745  -4.267  -1.542  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       8.932  -2.966  -1.547  1.00  0.91           H  
ATOM    143  HE  ARG A 127       8.090  -3.814   1.078  1.00  1.88           H  
ATOM    144 HH11 ARG A 127      10.394  -4.262  -1.516  1.00  1.25           H  
ATOM    145 HH12 ARG A 127      11.589  -4.993  -0.496  1.00  1.84           H  
ATOM    146 HH21 ARG A 127       9.655  -4.784   2.425  1.00  3.21           H  
ATOM    147 HH22 ARG A 127      11.161  -5.311   1.741  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.317  -1.495   0.195  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.323  -2.028   1.106  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.063  -1.180   1.071  1.00  0.04           C  
ATOM    151  O   GLU A 128       0.960  -1.719   1.067  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.876  -2.138   2.527  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.521  -0.877   3.050  1.00  0.09           C  
ATOM    154  CD  GLU A 128       4.939  -0.991   4.501  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       5.967  -1.644   4.778  1.00  0.39           O  
ATOM    156  OE2 GLU A 128       4.241  -0.431   5.371  1.00  0.42           O  
ATOM    157  H   GLU A 128       5.107  -1.043   0.557  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.069  -3.020   0.758  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.078  -2.400   3.195  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.613  -2.917   2.540  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.395  -0.662   2.454  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.818  -0.067   2.954  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.229   0.144   1.025  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.094   1.051   0.867  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.249   0.630  -0.327  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.950   0.386  -0.199  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.574   2.491   0.661  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.325   3.112   1.837  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.875   4.474   1.449  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.416   3.227   3.049  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.134   0.520   1.111  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.491   1.002   1.760  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.225   2.509  -0.201  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.712   3.105   0.451  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.163   2.481   2.101  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.063   5.121   1.158  1.00  0.99           H  
ATOM    177 HD12 LEU A 129       3.396   4.904   2.290  1.00  0.96           H  
ATOM    178 HD13 LEU A 129       3.562   4.360   0.621  1.00  1.02           H  
ATOM    179 HD21 LEU A 129       1.109   2.241   3.365  1.00  1.03           H  
ATOM    180 HD22 LEU A 129       1.949   3.712   3.852  1.00  1.01           H  
ATOM    181 HD23 LEU A 129       0.544   3.810   2.792  1.00  1.04           H  
ATOM    182  N   ALA A 130       0.902   0.506  -1.476  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.236   0.138  -2.718  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.411  -1.242  -2.615  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.393  -1.526  -3.298  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.231   0.168  -3.866  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.873   0.669  -1.488  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.532   0.871  -2.916  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       2.006  -0.563  -3.689  1.00  0.91           H  
ATOM    190  HB2 ALA A 130       0.722  -0.063  -4.791  1.00  0.94           H  
ATOM    191  HB3 ALA A 130       1.672   1.151  -3.934  1.00  0.92           H  
ATOM    192  N   GLU A 131       0.132  -2.078  -1.741  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.352  -3.432  -1.557  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.693  -3.416  -0.817  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.638  -4.092  -1.218  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.727  -4.237  -0.811  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.241  -4.989   0.414  1.00  0.23           C  
ATOM    198  CD  GLU A 131      -0.373  -6.335   0.081  1.00  0.35           C  
ATOM    199  OE1 GLU A 131       0.369  -7.241  -0.347  1.00  0.55           O  
ATOM    200  OE2 GLU A 131      -1.596  -6.500   0.257  1.00  0.56           O  
ATOM    201  H   GLU A 131       0.876  -1.771  -1.185  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.501  -3.865  -2.535  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       1.151  -4.958  -1.495  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.505  -3.555  -0.501  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       1.076  -5.143   1.080  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.500  -4.379   0.906  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.786  -2.609   0.239  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -3.030  -2.486   0.996  1.00  0.25           C  
ATOM    209  C   LEU A 132      -4.086  -1.810   0.146  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.264  -2.160   0.187  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.824  -1.662   2.256  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.634  -2.063   3.104  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.745  -0.859   3.285  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -2.088  -2.614   4.443  1.00  0.32           C  
ATOM    215  H   LEU A 132      -0.997  -2.088   0.513  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.362  -3.474   1.265  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.696  -0.628   1.966  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.714  -1.742   2.862  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -1.069  -2.829   2.591  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.565  -0.416   2.312  1.00  0.94           H  
ATOM    221 HD12 LEU A 132      -1.236  -0.141   3.922  1.00  1.02           H  
ATOM    222 HD13 LEU A 132       0.192  -1.160   3.726  1.00  1.04           H  
ATOM    223 HD21 LEU A 132      -2.684  -3.500   4.285  1.00  1.00           H  
ATOM    224 HD22 LEU A 132      -1.225  -2.862   5.042  1.00  1.00           H  
ATOM    225 HD23 LEU A 132      -2.680  -1.870   4.955  1.00  1.12           H  
ATOM    226  N   ARG A 133      -3.640  -0.820  -0.606  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.487  -0.080  -1.520  1.00  0.34           C  
ATOM    228  C   ARG A 133      -5.050  -0.990  -2.609  1.00  0.40           C  
ATOM    229  O   ARG A 133      -6.149  -0.767  -3.121  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.663   1.040  -2.139  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -3.199   2.073  -1.133  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -2.408   3.188  -1.799  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -1.736   4.044  -0.820  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -0.849   4.990  -1.136  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -0.518   5.203  -2.405  1.00  3.04           N  
ATOM    236  NH2 ARG A 133      -0.289   5.719  -0.177  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.695  -0.561  -0.533  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.298   0.346  -0.958  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.781   0.603  -2.586  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.245   1.531  -2.900  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -4.059   2.491  -0.641  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.569   1.587  -0.402  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -1.664   2.748  -2.447  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -3.085   3.791  -2.387  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -1.958   3.900   0.130  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -0.933   4.655  -3.136  1.00  2.89           H  
ATOM    247 HH12 ARG A 133       0.152   5.911  -2.639  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -0.533   5.565   0.786  1.00  3.70           H  
ATOM    249 HH22 ARG A 133       0.384   6.429  -0.410  1.00  4.14           H  
ATOM    250  N   ALA A 134      -4.287  -2.014  -2.949  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -4.680  -2.960  -3.981  1.00  0.49           C  
ATOM    252  C   ALA A 134      -5.587  -4.057  -3.429  1.00  0.60           C  
ATOM    253  O   ALA A 134      -6.212  -4.794  -4.192  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -3.447  -3.573  -4.613  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.425  -2.132  -2.499  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -5.214  -2.416  -4.746  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -2.900  -4.128  -3.865  1.00  1.09           H  
ATOM    258  HB2 ALA A 134      -3.741  -4.236  -5.411  1.00  0.96           H  
ATOM    259  HB3 ALA A 134      -2.820  -2.788  -5.007  1.00  1.09           H  
ATOM    260  N   ARG A 135      -5.655  -4.165  -2.106  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -6.484  -5.165  -1.466  1.00  0.63           C  
ATOM    262  C   ARG A 135      -7.957  -4.904  -1.731  1.00  0.85           C  
ATOM    263  O   ARG A 135      -8.359  -3.778  -2.040  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -6.228  -5.184   0.039  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -4.880  -5.762   0.415  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -4.633  -5.654   1.906  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -3.292  -6.098   2.274  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -2.869  -6.224   3.528  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -3.675  -5.911   4.536  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -1.635  -6.642   3.775  1.00  3.53           N  
ATOM    271  H   ARG A 135      -5.138  -3.557  -1.546  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -6.220  -6.125  -1.879  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -6.280  -4.176   0.409  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -6.997  -5.772   0.517  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -4.853  -6.803   0.128  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -4.110  -5.223  -0.113  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -4.755  -4.625   2.203  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -5.360  -6.265   2.422  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -2.668  -6.318   1.531  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -4.604  -5.579   4.354  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -3.361  -6.009   5.483  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -1.016  -6.866   3.016  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -1.312  -6.743   4.721  1.00  4.02           H  
ATOM    284  N   PRO A 136      -8.768  -5.956  -1.614  1.00  1.05           N  
ATOM    285  CA  PRO A 136     -10.212  -5.875  -1.811  1.00  1.38           C  
ATOM    286  C   PRO A 136     -10.845  -4.873  -0.857  1.00  1.44           C  
ATOM    287  O   PRO A 136     -10.845  -5.067   0.364  1.00  1.36           O  
ATOM    288  CB  PRO A 136     -10.707  -7.291  -1.500  1.00  1.53           C  
ATOM    289  CG  PRO A 136      -9.506  -8.167  -1.620  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -8.322  -7.308  -1.275  1.00  1.05           C  
ATOM    291  HA  PRO A 136     -10.462  -5.613  -2.830  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -11.117  -7.318  -0.502  1.00  1.70           H  
ATOM    293  HB3 PRO A 136     -11.468  -7.568  -2.212  1.00  1.71           H  
ATOM    294  HG2 PRO A 136      -9.584  -8.991  -0.928  1.00  1.36           H  
ATOM    295  HG3 PRO A 136      -9.418  -8.534  -2.633  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -8.086  -7.369  -0.225  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -7.461  -7.583  -1.866  1.00  1.07           H  
ATOM    298  N   LYS A 137     -11.407  -3.827  -1.434  1.00  1.71           N  
ATOM    299  CA  LYS A 137     -11.966  -2.709  -0.689  1.00  1.92           C  
ATOM    300  C   LYS A 137     -12.975  -1.990  -1.567  1.00  2.33           C  
ATOM    301  O   LYS A 137     -12.880  -2.054  -2.794  1.00  2.38           O  
ATOM    302  CB  LYS A 137     -10.861  -1.724  -0.271  1.00  1.82           C  
ATOM    303  CG  LYS A 137      -9.906  -2.266   0.781  1.00  1.55           C  
ATOM    304  CD  LYS A 137      -8.785  -1.290   1.086  1.00  2.12           C  
ATOM    305  CE  LYS A 137      -7.848  -1.847   2.147  1.00  2.57           C  
ATOM    306  NZ  LYS A 137      -6.721  -0.923   2.436  1.00  2.91           N  
ATOM    307  H   LYS A 137     -11.456  -3.806  -2.413  1.00  1.83           H  
ATOM    308  HA  LYS A 137     -12.462  -3.091   0.188  1.00  1.94           H  
ATOM    309  HB2 LYS A 137     -10.284  -1.462  -1.144  1.00  1.80           H  
ATOM    310  HB3 LYS A 137     -11.323  -0.829   0.121  1.00  2.05           H  
ATOM    311  HG2 LYS A 137     -10.460  -2.453   1.689  1.00  1.55           H  
ATOM    312  HG3 LYS A 137      -9.477  -3.192   0.422  1.00  1.63           H  
ATOM    313  HD2 LYS A 137      -8.224  -1.105   0.182  1.00  2.44           H  
ATOM    314  HD3 LYS A 137      -9.213  -0.364   1.444  1.00  2.64           H  
ATOM    315  HE2 LYS A 137      -8.410  -2.008   3.054  1.00  2.98           H  
ATOM    316  HE3 LYS A 137      -7.452  -2.789   1.798  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137      -7.084  -0.001   2.750  1.00  3.22           H  
ATOM    318  HZ2 LYS A 137      -6.116  -1.317   3.185  1.00  3.20           H  
ATOM    319  HZ3 LYS A 137      -6.148  -0.781   1.579  1.00  3.14           H  
ATOM    320  N   PRO A 138     -13.956  -1.304  -0.963  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -14.948  -0.525  -1.705  1.00  3.13           C  
ATOM    322  C   PRO A 138     -14.363   0.777  -2.242  1.00  3.34           C  
ATOM    323  O   PRO A 138     -14.905   1.861  -2.015  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -16.049  -0.232  -0.672  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -15.671  -0.986   0.563  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -14.194  -1.243   0.480  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -15.357  -1.093  -2.525  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -16.090   0.830  -0.485  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -17.000  -0.567  -1.059  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -15.895  -0.390   1.435  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -16.211  -1.919   0.601  1.00  3.47           H  
ATOM    332  HD2 PRO A 138     -13.639  -0.435   0.930  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -13.947  -2.182   0.951  1.00  2.53           H  
ATOM    334  N   ASP A 139     -13.246   0.654  -2.943  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -12.554   1.799  -3.522  1.00  3.36           C  
ATOM    336  C   ASP A 139     -11.471   1.330  -4.485  1.00  3.32           C  
ATOM    337  O   ASP A 139     -10.300   1.219  -4.121  1.00  3.52           O  
ATOM    338  CB  ASP A 139     -11.939   2.683  -2.431  1.00  3.55           C  
ATOM    339  CG  ASP A 139     -11.258   3.911  -3.002  1.00  3.73           C  
ATOM    340  OD1 ASP A 139     -11.931   4.699  -3.699  1.00  4.05           O  
ATOM    341  OD2 ASP A 139     -10.050   4.105  -2.743  1.00  4.05           O  
ATOM    342  H   ASP A 139     -12.878  -0.249  -3.082  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -13.281   2.375  -4.072  1.00  3.88           H  
ATOM    344  HB2 ASP A 139     -12.718   3.006  -1.757  1.00  3.91           H  
ATOM    345  HB3 ASP A 139     -11.207   2.108  -1.881  1.00  3.81           H  
ATOM    346  N   GLU A 140     -11.875   1.027  -5.707  1.00  3.64           N  
ATOM    347  CA  GLU A 140     -10.939   0.597  -6.733  1.00  4.17           C  
ATOM    348  C   GLU A 140     -11.030   1.507  -7.949  1.00  4.51           C  
ATOM    349  O   GLU A 140     -10.429   1.230  -8.990  1.00  5.18           O  
ATOM    350  CB  GLU A 140     -11.204  -0.860  -7.145  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -12.531  -1.085  -7.869  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -13.744  -0.975  -6.964  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -14.141  -2.001  -6.374  1.00  5.95           O  
ATOM    354  OE2 GLU A 140     -14.313   0.131  -6.847  1.00  6.40           O  
ATOM    355  H   GLU A 140     -12.833   1.085  -5.928  1.00  3.84           H  
ATOM    356  HA  GLU A 140      -9.944   0.671  -6.322  1.00  4.24           H  
ATOM    357  HB2 GLU A 140     -10.409  -1.184  -7.798  1.00  5.32           H  
ATOM    358  HB3 GLU A 140     -11.198  -1.475  -6.257  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -12.625  -0.347  -8.652  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -12.520  -2.071  -8.310  1.00  5.79           H  
ATOM    361  N   ARG A 141     -11.788   2.596  -7.793  1.00  4.44           N  
ATOM    362  CA  ARG A 141     -12.057   3.560  -8.868  1.00  5.18           C  
ATOM    363  C   ARG A 141     -12.995   2.975  -9.916  1.00  5.93           C  
ATOM    364  O   ARG A 141     -14.046   3.550 -10.209  1.00  6.44           O  
ATOM    365  CB  ARG A 141     -10.763   4.043  -9.532  1.00  5.74           C  
ATOM    366  CG  ARG A 141      -9.879   4.862  -8.614  1.00  6.01           C  
ATOM    367  CD  ARG A 141      -8.609   5.303  -9.317  1.00  6.78           C  
ATOM    368  NE  ARG A 141      -7.781   6.156  -8.467  1.00  7.19           N  
ATOM    369  CZ  ARG A 141      -6.550   6.551  -8.786  1.00  8.07           C  
ATOM    370  NH1 ARG A 141      -5.996   6.147  -9.922  1.00  8.61           N  
ATOM    371  NH2 ARG A 141      -5.872   7.344  -7.964  1.00  8.64           N  
ATOM    372  H   ARG A 141     -12.192   2.754  -6.914  1.00  4.15           H  
ATOM    373  HA  ARG A 141     -12.548   4.404  -8.420  1.00  5.19           H  
ATOM    374  HB2 ARG A 141     -10.201   3.183  -9.866  1.00  5.93           H  
ATOM    375  HB3 ARG A 141     -11.017   4.651 -10.388  1.00  6.18           H  
ATOM    376  HG2 ARG A 141     -10.424   5.737  -8.292  1.00  6.17           H  
ATOM    377  HG3 ARG A 141      -9.615   4.264  -7.753  1.00  5.88           H  
ATOM    378  HD2 ARG A 141      -8.042   4.426  -9.592  1.00  7.06           H  
ATOM    379  HD3 ARG A 141      -8.878   5.850 -10.208  1.00  7.07           H  
ATOM    380  HE  ARG A 141      -8.172   6.457  -7.614  1.00  6.98           H  
ATOM    381 HH11 ARG A 141      -6.501   5.543 -10.543  1.00  8.40           H  
ATOM    382 HH12 ARG A 141      -5.069   6.446 -10.169  1.00  9.37           H  
ATOM    383 HH21 ARG A 141      -6.284   7.649  -7.101  1.00  8.46           H  
ATOM    384 HH22 ARG A 141      -4.941   7.641  -8.199  1.00  9.40           H  
ATOM    385  N   ALA A 142     -12.598   1.834 -10.462  1.00  6.32           N  
ATOM    386  CA  ALA A 142     -13.362   1.124 -11.480  1.00  7.28           C  
ATOM    387  C   ALA A 142     -13.669   2.028 -12.669  1.00  7.83           C  
ATOM    388  O   ALA A 142     -14.849   2.383 -12.863  1.00  8.05           O  
ATOM    389  CB  ALA A 142     -14.645   0.552 -10.888  1.00  7.79           C  
ATOM    390  OXT ALA A 142     -12.721   2.389 -13.399  1.00  8.28           O  
ATOM    391  H   ALA A 142     -11.745   1.455 -10.163  1.00  6.16           H  
ATOM    392  HA  ALA A 142     -12.757   0.298 -11.825  1.00  7.54           H  
ATOM    393  HB1 ALA A 142     -15.281   1.359 -10.555  1.00  7.97           H  
ATOM    394  HB2 ALA A 142     -15.161  -0.027 -11.641  1.00  7.86           H  
ATOM    395  HB3 ALA A 142     -14.401  -0.084 -10.049  1.00  8.19           H  
TER     396      ALA A 142                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A 119      14.669   5.107  -1.029  1.00  1.83           C  
HETATM    2  O   ACE A 119      13.656   4.745  -1.632  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      14.941   6.567  -0.782  1.00  2.30           C  
HETATM    4  H1  ACE A 119      14.107   7.004  -0.251  1.00  2.21           H  
HETATM    5  H2  ACE A 119      15.070   7.074  -1.726  1.00  2.75           H  
HETATM    6  H3  ACE A 119      15.837   6.671  -0.191  1.00  2.82           H  
ATOM      7  N   SER A 120      15.572   4.255  -0.568  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.425   2.821  -0.745  1.00  0.48           C  
ATOM      9  C   SER A 120      14.386   2.264   0.219  1.00  0.38           C  
ATOM     10  O   SER A 120      13.613   1.382  -0.129  1.00  0.44           O  
ATOM     11  CB  SER A 120      16.775   2.134  -0.537  1.00  0.83           C  
ATOM     12  OG  SER A 120      17.771   2.706  -1.371  1.00  1.27           O  
ATOM     13  H   SER A 120      16.361   4.597  -0.091  1.00  0.81           H  
ATOM     14  HA  SER A 120      15.087   2.647  -1.752  1.00  0.70           H  
ATOM     15  HB2 SER A 120      17.078   2.246   0.493  1.00  1.27           H  
ATOM     16  HB3 SER A 120      16.683   1.086  -0.773  1.00  1.23           H  
ATOM     17  HG  SER A 120      18.547   2.131  -1.382  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.362   2.807   1.423  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.376   2.414   2.426  1.00  0.33           C  
ATOM     20  C   ARG A 121      12.022   3.026   2.090  1.00  0.25           C  
ATOM     21  O   ARG A 121      10.986   2.591   2.597  1.00  0.26           O  
ATOM     22  CB  ARG A 121      13.818   2.871   3.818  1.00  0.41           C  
ATOM     23  CG  ARG A 121      15.150   2.293   4.268  1.00  1.22           C  
ATOM     24  CD  ARG A 121      15.081   0.786   4.448  1.00  2.04           C  
ATOM     25  NE  ARG A 121      16.349   0.230   4.917  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      16.613  -1.074   4.990  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      15.695  -1.965   4.631  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      17.796  -1.484   5.428  1.00  4.83           N  
ATOM     29  H   ARG A 121      15.026   3.494   1.644  1.00  0.48           H  
ATOM     30  HA  ARG A 121      13.281   1.332   2.413  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      13.901   3.948   3.818  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      13.065   2.580   4.533  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      15.897   2.520   3.523  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      15.426   2.747   5.207  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      14.312   0.558   5.170  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      14.830   0.333   3.499  1.00  2.15           H  
ATOM     37  HE  ARG A 121      17.046   0.870   5.194  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      14.796  -1.660   4.305  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      15.896  -2.948   4.681  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      18.491  -0.813   5.706  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      18.003  -2.466   5.486  1.00  5.46           H  
ATOM     42  N   GLN A 122      12.038   4.029   1.217  1.00  0.25           N  
ATOM     43  CA  GLN A 122      10.814   4.692   0.800  1.00  0.22           C  
ATOM     44  C   GLN A 122       9.978   3.747  -0.050  1.00  0.13           C  
ATOM     45  O   GLN A 122       8.817   3.501   0.257  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.122   5.976   0.026  1.00  0.28           C  
ATOM     47  CG  GLN A 122       9.879   6.743  -0.414  1.00  0.33           C  
ATOM     48  CD  GLN A 122       8.951   7.120   0.736  1.00  1.07           C  
ATOM     49  OE1 GLN A 122       7.737   7.202   0.561  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       9.506   7.378   1.909  1.00  1.48           N  
ATOM     51  H   GLN A 122      12.895   4.321   0.842  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.255   4.943   1.690  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      11.721   6.625   0.647  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      11.689   5.720  -0.857  1.00  0.31           H  
ATOM     55  HG2 GLN A 122      10.192   7.650  -0.907  1.00  0.91           H  
ATOM     56  HG3 GLN A 122       9.330   6.130  -1.112  1.00  0.91           H  
ATOM     57 HE21 GLN A 122      10.482   7.320   1.985  1.00  1.74           H  
ATOM     58 HE22 GLN A 122       8.916   7.613   2.659  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.578   3.190  -1.098  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.876   2.230  -1.945  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.430   1.022  -1.120  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.377   0.442  -1.362  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.745   1.766  -3.141  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      12.042   1.130  -2.674  1.00  0.16           C  
ATOM     65  CG2 VAL A 123       9.967   0.800  -4.017  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.505   3.434  -1.309  1.00  0.18           H  
ATOM     67  HA  VAL A 123       8.997   2.723  -2.338  1.00  0.09           H  
ATOM     68  HB  VAL A 123      10.997   2.632  -3.733  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.819   0.282  -2.043  1.00  1.04           H  
ATOM     70 HG12 VAL A 123      12.612   0.802  -3.531  1.00  1.06           H  
ATOM     71 HG13 VAL A 123      12.616   1.854  -2.114  1.00  0.98           H  
ATOM     72 HG21 VAL A 123       9.058   1.275  -4.350  1.00  1.00           H  
ATOM     73 HG22 VAL A 123      10.567   0.522  -4.869  1.00  1.03           H  
ATOM     74 HG23 VAL A 123       9.721  -0.081  -3.443  1.00  0.99           H  
ATOM     75  N   GLU A 124      10.238   0.681  -0.128  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.934  -0.392   0.806  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.606  -0.148   1.522  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.836  -1.081   1.749  1.00  0.09           O  
ATOM     79  CB  GLU A 124      11.068  -0.518   1.829  1.00  0.14           C  
ATOM     80  CG  GLU A 124      12.381  -0.981   1.225  1.00  1.00           C  
ATOM     81  CD  GLU A 124      12.284  -2.341   0.566  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      11.989  -2.401  -0.647  1.00  2.28           O  
ATOM     83  OE2 GLU A 124      12.529  -3.357   1.252  1.00  1.43           O  
ATOM     84  H   GLU A 124      11.080   1.159  -0.031  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.866  -1.312   0.245  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      11.231   0.448   2.282  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      10.784  -1.214   2.595  1.00  0.82           H  
ATOM     88  HG2 GLU A 124      12.688  -0.262   0.482  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      13.123  -1.027   2.008  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.333   1.101   1.876  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.088   1.430   2.562  1.00  0.05           C  
ATOM     92  C   LEU A 125       5.983   1.785   1.563  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.800   1.687   1.878  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.308   2.565   3.576  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.494   3.969   2.995  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.153   4.672   2.851  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.431   4.784   3.869  1.00  0.09           C  
ATOM     98  H   LEU A 125       8.983   1.812   1.680  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.779   0.545   3.103  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.457   2.589   4.239  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.185   2.326   4.159  1.00  0.10           H  
ATOM    102  HG  LEU A 125       7.936   3.889   2.013  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.472   4.037   2.296  1.00  0.95           H  
ATOM    104 HD12 LEU A 125       5.740   4.864   3.830  1.00  0.92           H  
ATOM    105 HD13 LEU A 125       6.288   5.604   2.325  1.00  1.02           H  
ATOM    106 HD21 LEU A 125       9.396   4.300   3.910  1.00  1.00           H  
ATOM    107 HD22 LEU A 125       8.542   5.774   3.453  1.00  1.02           H  
ATOM    108 HD23 LEU A 125       8.022   4.856   4.867  1.00  1.04           H  
ATOM    109  N   GLU A 126       6.366   2.195   0.361  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.396   2.528  -0.680  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.813   1.266  -1.275  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.615   1.182  -1.548  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.060   3.342  -1.781  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.504   4.710  -1.321  1.00  0.13           C  
ATOM    115  CD  GLU A 126       5.443   5.774  -1.519  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       4.520   5.863  -0.680  1.00  0.74           O  
ATOM    117  OE2 GLU A 126       5.515   6.522  -2.512  1.00  0.81           O  
ATOM    118  H   GLU A 126       7.326   2.286   0.169  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.604   3.107  -0.234  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       6.924   2.805  -2.140  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.361   3.467  -2.593  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       6.745   4.654  -0.270  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.381   4.982  -1.872  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.681   0.293  -1.473  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.284  -0.995  -2.020  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.202  -1.636  -1.152  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.257  -2.233  -1.667  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.494  -1.932  -2.142  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.009  -2.456  -0.813  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.052  -3.541  -1.007  1.00  0.12           C  
ATOM    131  NE  ARG A 127       8.405  -4.189   0.253  1.00  1.21           N  
ATOM    132  CZ  ARG A 127       9.435  -5.017   0.401  1.00  1.61           C  
ATOM    133  NH1 ARG A 127      10.230  -5.285  -0.628  1.00  1.38           N  
ATOM    134  NH2 ARG A 127       9.667  -5.581   1.578  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.629   0.461  -1.268  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.876  -0.821  -3.005  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.222  -2.777  -2.757  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.301  -1.392  -2.622  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.460  -1.636  -0.269  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.180  -2.854  -0.245  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       7.658  -4.283  -1.684  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       8.939  -3.097  -1.435  1.00  0.91           H  
ATOM    143  HE  ARG A 127       7.831  -4.005   1.033  1.00  1.88           H  
ATOM    144 HH11 ARG A 127      10.060  -4.866  -1.519  1.00  1.25           H  
ATOM    145 HH12 ARG A 127      11.003  -5.917  -0.515  1.00  1.84           H  
ATOM    146 HH21 ARG A 127       9.063  -5.386   2.356  1.00  3.21           H  
ATOM    147 HH22 ARG A 127      10.445  -6.206   1.695  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.331  -1.489   0.166  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.340  -2.028   1.078  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.090  -1.162   1.072  1.00  0.04           C  
ATOM    151  O   GLU A 128       0.982  -1.685   1.088  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.894  -2.170   2.496  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.424  -0.888   3.086  1.00  0.09           C  
ATOM    154  CD  GLU A 128       4.654  -0.986   4.578  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       5.711  -1.501   4.992  1.00  0.39           O  
ATOM    156  OE2 GLU A 128       3.770  -0.554   5.345  1.00  0.42           O  
ATOM    157  H   GLU A 128       5.107  -1.012   0.525  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.072  -3.009   0.714  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.115  -2.531   3.140  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.694  -2.885   2.479  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.359  -0.650   2.606  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.714  -0.099   2.895  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.266   0.161   1.028  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.132   1.073   0.900  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.271   0.668  -0.286  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.935   0.464  -0.153  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.611   2.513   0.715  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.257   3.154   1.940  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.850   4.497   1.572  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.242   3.309   3.059  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.175   0.532   1.092  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.542   1.008   1.800  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.328   2.528  -0.093  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.762   3.116   0.428  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.061   2.523   2.295  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.072   5.141   1.194  1.00  0.96           H  
ATOM    177 HD12 LEU A 129       3.298   4.945   2.446  1.00  1.02           H  
ATOM    178 HD13 LEU A 129       3.605   4.358   0.810  1.00  0.99           H  
ATOM    179 HD21 LEU A 129       0.909   2.334   3.381  1.00  1.04           H  
ATOM    180 HD22 LEU A 129       1.699   3.826   3.890  1.00  1.03           H  
ATOM    181 HD23 LEU A 129       0.396   3.879   2.702  1.00  1.01           H  
ATOM    182  N   ALA A 130       0.915   0.514  -1.435  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.239   0.117  -2.661  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.398  -1.266  -2.529  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.327  -1.602  -3.260  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.219   0.128  -3.821  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.887   0.682  -1.462  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.533   0.843  -2.865  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       1.996  -0.598  -3.636  1.00  0.94           H  
ATOM    190  HB2 ALA A 130       0.701  -0.123  -4.734  1.00  0.92           H  
ATOM    191  HB3 ALA A 130       1.658   1.111  -3.912  1.00  0.91           H  
ATOM    192  N   GLU A 131       0.101  -2.056  -1.590  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.392  -3.405  -1.367  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.731  -3.356  -0.624  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.692  -4.026  -1.011  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.681  -4.203  -0.603  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.217  -4.865   0.685  1.00  0.23           C  
ATOM    198  CD  GLU A 131      -0.479  -6.192   0.456  1.00  0.35           C  
ATOM    199  OE1 GLU A 131       0.172  -7.126  -0.057  1.00  0.55           O  
ATOM    200  OE2 GLU A 131      -1.670  -6.312   0.804  1.00  0.56           O  
ATOM    201  H   GLU A 131       0.819  -1.717  -1.016  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.550  -3.861  -2.332  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       1.060  -4.976  -1.254  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.493  -3.529  -0.361  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       1.074  -5.028   1.319  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.469  -4.193   1.178  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.803  -2.530   0.418  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -3.049  -2.342   1.155  1.00  0.25           C  
ATOM    209  C   LEU A 132      -4.055  -1.626   0.272  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.251  -1.923   0.286  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.827  -1.526   2.425  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.637  -1.955   3.268  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.648  -0.817   3.333  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -2.079  -2.371   4.661  1.00  0.32           C  
ATOM    215  H   LEU A 132      -0.994  -2.048   0.703  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.434  -3.312   1.419  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.682  -0.492   2.141  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.715  -1.594   3.035  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -1.150  -2.797   2.795  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.448  -0.478   2.324  1.00  1.02           H  
ATOM    221 HD12 LEU A 132      -1.068  -0.007   3.907  1.00  1.04           H  
ATOM    222 HD13 LEU A 132       0.270  -1.157   3.789  1.00  0.94           H  
ATOM    223 HD21 LEU A 132      -2.785  -3.185   4.587  1.00  1.00           H  
ATOM    224 HD22 LEU A 132      -1.219  -2.690   5.231  1.00  1.12           H  
ATOM    225 HD23 LEU A 132      -2.548  -1.532   5.156  1.00  1.00           H  
ATOM    226  N   ARG A 133      -3.547  -0.675  -0.498  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.350   0.059  -1.456  1.00  0.34           C  
ATOM    228  C   ARG A 133      -4.923  -0.881  -2.510  1.00  0.40           C  
ATOM    229  O   ARG A 133      -6.050  -0.706  -2.965  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.503   1.142  -2.121  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -3.043   2.235  -1.173  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -2.458   3.417  -1.934  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -1.831   4.403  -1.052  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -2.438   5.509  -0.613  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -3.710   5.738  -0.914  1.00  3.04           N  
ATOM    236  NH2 ARG A 133      -1.773   6.383   0.133  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.594  -0.452  -0.412  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.161   0.522  -0.922  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.622   0.675  -2.533  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.072   1.596  -2.919  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -3.883   2.569  -0.588  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.286   1.830  -0.517  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -1.716   3.047  -2.625  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -3.252   3.897  -2.486  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -0.894   4.243  -0.798  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -4.223   5.083  -1.473  1.00  2.89           H  
ATOM    247 HH12 ARG A 133      -4.171   6.565  -0.576  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -0.812   6.220   0.369  1.00  3.70           H  
ATOM    249 HH22 ARG A 133      -2.228   7.214   0.466  1.00  4.14           H  
ATOM    250  N   ALA A 134      -4.144  -1.888  -2.874  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -4.568  -2.874  -3.856  1.00  0.49           C  
ATOM    252  C   ALA A 134      -5.721  -3.717  -3.330  1.00  0.60           C  
ATOM    253  O   ALA A 134      -6.600  -4.122  -4.092  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -3.401  -3.764  -4.239  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.248  -1.965  -2.477  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -4.894  -2.346  -4.740  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -3.051  -4.289  -3.363  1.00  1.09           H  
ATOM    258  HB2 ALA A 134      -3.718  -4.476  -4.985  1.00  1.09           H  
ATOM    259  HB3 ALA A 134      -2.603  -3.155  -4.634  1.00  0.96           H  
ATOM    260  N   ARG A 135      -5.714  -3.976  -2.026  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -6.759  -4.763  -1.392  1.00  0.63           C  
ATOM    262  C   ARG A 135      -8.117  -4.091  -1.539  1.00  0.85           C  
ATOM    263  O   ARG A 135      -8.213  -2.866  -1.639  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -6.442  -4.972   0.085  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -5.308  -5.948   0.336  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -4.845  -5.900   1.784  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -5.951  -6.057   2.725  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -5.835  -5.900   4.045  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -4.657  -5.609   4.583  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -6.898  -6.039   4.821  1.00  3.53           N  
ATOM    271  H   ARG A 135      -4.989  -3.623  -1.473  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -6.791  -5.722  -1.883  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -6.178  -4.027   0.513  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -7.325  -5.345   0.580  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -5.649  -6.948   0.111  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -4.482  -5.694  -0.308  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -4.134  -6.697   1.947  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -4.364  -4.951   1.963  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -6.836  -6.282   2.351  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -3.846  -5.506   4.000  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -4.568  -5.490   5.576  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -7.793  -6.261   4.421  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -6.818  -5.919   5.814  1.00  4.02           H  
ATOM    284  N   PRO A 136      -9.174  -4.898  -1.526  1.00  1.05           N  
ATOM    285  CA  PRO A 136     -10.537  -4.430  -1.740  1.00  1.38           C  
ATOM    286  C   PRO A 136     -11.096  -3.753  -0.496  1.00  1.44           C  
ATOM    287  O   PRO A 136     -11.223  -4.373   0.559  1.00  1.36           O  
ATOM    288  CB  PRO A 136     -11.305  -5.714  -2.062  1.00  1.53           C  
ATOM    289  CG  PRO A 136     -10.525  -6.822  -1.427  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -9.106  -6.337  -1.259  1.00  1.05           C  
ATOM    291  HA  PRO A 136     -10.596  -3.750  -2.577  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -12.301  -5.648  -1.650  1.00  1.70           H  
ATOM    293  HB3 PRO A 136     -11.363  -5.838  -3.132  1.00  1.71           H  
ATOM    294  HG2 PRO A 136     -10.951  -7.059  -0.464  1.00  1.36           H  
ATOM    295  HG3 PRO A 136     -10.545  -7.692  -2.066  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -8.761  -6.512  -0.251  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -8.445  -6.821  -1.959  1.00  1.07           H  
ATOM    298  N   LYS A 137     -11.428  -2.479  -0.628  1.00  1.71           N  
ATOM    299  CA  LYS A 137     -11.859  -1.678   0.509  1.00  1.92           C  
ATOM    300  C   LYS A 137     -12.960  -0.722   0.089  1.00  2.33           C  
ATOM    301  O   LYS A 137     -13.067  -0.362  -1.086  1.00  2.38           O  
ATOM    302  CB  LYS A 137     -10.677  -0.877   1.071  1.00  1.82           C  
ATOM    303  CG  LYS A 137      -9.482  -1.728   1.476  1.00  1.55           C  
ATOM    304  CD  LYS A 137      -8.312  -0.875   1.946  1.00  2.12           C  
ATOM    305  CE  LYS A 137      -7.896   0.141   0.890  1.00  2.57           C  
ATOM    306  NZ  LYS A 137      -7.582  -0.503  -0.412  1.00  2.91           N  
ATOM    307  H   LYS A 137     -11.397  -2.064  -1.519  1.00  1.83           H  
ATOM    308  HA  LYS A 137     -12.237  -2.338   1.270  1.00  1.94           H  
ATOM    309  HB2 LYS A 137     -10.351  -0.174   0.323  1.00  1.80           H  
ATOM    310  HB3 LYS A 137     -11.011  -0.330   1.940  1.00  2.05           H  
ATOM    311  HG2 LYS A 137      -9.779  -2.386   2.280  1.00  1.55           H  
ATOM    312  HG3 LYS A 137      -9.168  -2.317   0.626  1.00  1.63           H  
ATOM    313  HD2 LYS A 137      -8.601  -0.349   2.842  1.00  2.44           H  
ATOM    314  HD3 LYS A 137      -7.473  -1.520   2.160  1.00  2.64           H  
ATOM    315  HE2 LYS A 137      -8.701   0.846   0.747  1.00  2.98           H  
ATOM    316  HE3 LYS A 137      -7.020   0.665   1.241  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137      -8.400  -1.053  -0.751  1.00  3.20           H  
ATOM    318  HZ2 LYS A 137      -7.353   0.220  -1.123  1.00  3.14           H  
ATOM    319  HZ3 LYS A 137      -6.768  -1.145  -0.311  1.00  3.22           H  
ATOM    320  N   PRO A 138     -13.803  -0.301   1.044  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -14.838   0.705   0.802  1.00  3.13           C  
ATOM    322  C   PRO A 138     -14.238   2.103   0.666  1.00  3.34           C  
ATOM    323  O   PRO A 138     -14.615   3.038   1.377  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -15.716   0.613   2.047  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -14.807   0.123   3.118  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -13.822  -0.787   2.439  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -15.418   0.475  -0.078  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -16.113   1.587   2.282  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -16.525  -0.079   1.870  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -14.294   0.958   3.573  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -15.371  -0.421   3.860  1.00  3.47           H  
ATOM    332  HD2 PRO A 138     -12.849  -0.689   2.893  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -14.161  -1.810   2.485  1.00  2.53           H  
ATOM    334  N   ASP A 139     -13.297   2.227  -0.254  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -12.580   3.468  -0.472  1.00  3.36           C  
ATOM    336  C   ASP A 139     -12.072   3.537  -1.902  1.00  3.32           C  
ATOM    337  O   ASP A 139     -11.198   2.768  -2.305  1.00  3.52           O  
ATOM    338  CB  ASP A 139     -11.405   3.596   0.502  1.00  3.55           C  
ATOM    339  CG  ASP A 139     -10.550   4.817   0.215  1.00  3.73           C  
ATOM    340  OD1 ASP A 139      -9.607   4.717  -0.595  1.00  4.05           O  
ATOM    341  OD2 ASP A 139     -10.817   5.884   0.802  1.00  4.05           O  
ATOM    342  H   ASP A 139     -13.082   1.451  -0.818  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -13.267   4.284  -0.304  1.00  3.88           H  
ATOM    344  HB2 ASP A 139     -11.786   3.676   1.509  1.00  3.91           H  
ATOM    345  HB3 ASP A 139     -10.782   2.717   0.426  1.00  3.81           H  
ATOM    346  N   GLU A 140     -12.649   4.440  -2.667  1.00  3.64           N  
ATOM    347  CA  GLU A 140     -12.184   4.712  -4.021  1.00  4.17           C  
ATOM    348  C   GLU A 140     -11.253   5.923  -4.021  1.00  4.51           C  
ATOM    349  O   GLU A 140     -10.989   6.509  -5.073  1.00  5.18           O  
ATOM    350  CB  GLU A 140     -13.359   4.969  -4.975  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -14.257   3.763  -5.227  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -15.149   3.421  -4.051  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -16.043   4.223  -3.718  1.00  5.95           O  
ATOM    354  OE2 GLU A 140     -14.955   2.346  -3.447  1.00  6.40           O  
ATOM    355  H   GLU A 140     -13.424   4.925  -2.320  1.00  3.84           H  
ATOM    356  HA  GLU A 140     -11.633   3.848  -4.363  1.00  4.24           H  
ATOM    357  HB2 GLU A 140     -13.970   5.757  -4.563  1.00  5.32           H  
ATOM    358  HB3 GLU A 140     -12.964   5.298  -5.925  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -14.884   3.972  -6.080  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -13.633   2.908  -5.445  1.00  5.79           H  
ATOM    361  N   ARG A 141     -10.762   6.270  -2.823  1.00  4.44           N  
ATOM    362  CA  ARG A 141      -9.910   7.444  -2.581  1.00  5.18           C  
ATOM    363  C   ARG A 141     -10.420   8.688  -3.313  1.00  5.93           C  
ATOM    364  O   ARG A 141      -9.644   9.509  -3.811  1.00  6.44           O  
ATOM    365  CB  ARG A 141      -8.442   7.150  -2.930  1.00  5.74           C  
ATOM    366  CG  ARG A 141      -8.140   7.054  -4.418  1.00  6.01           C  
ATOM    367  CD  ARG A 141      -6.694   6.670  -4.672  1.00  6.78           C  
ATOM    368  NE  ARG A 141      -6.428   5.281  -4.308  1.00  7.19           N  
ATOM    369  CZ  ARG A 141      -5.336   4.615  -4.672  1.00  8.07           C  
ATOM    370  NH1 ARG A 141      -4.360   5.241  -5.320  1.00  8.61           N  
ATOM    371  NH2 ARG A 141      -5.204   3.331  -4.365  1.00  8.64           N  
ATOM    372  H   ARG A 141     -10.968   5.698  -2.058  1.00  4.15           H  
ATOM    373  HA  ARG A 141      -9.966   7.649  -1.522  1.00  5.19           H  
ATOM    374  HB2 ARG A 141      -7.832   7.934  -2.517  1.00  5.93           H  
ATOM    375  HB3 ARG A 141      -8.160   6.216  -2.469  1.00  6.18           H  
ATOM    376  HG2 ARG A 141      -8.782   6.307  -4.857  1.00  6.17           H  
ATOM    377  HG3 ARG A 141      -8.334   8.013  -4.876  1.00  5.88           H  
ATOM    378  HD2 ARG A 141      -6.478   6.804  -5.722  1.00  7.06           H  
ATOM    379  HD3 ARG A 141      -6.056   7.314  -4.088  1.00  7.07           H  
ATOM    380  HE  ARG A 141      -7.120   4.812  -3.785  1.00  6.98           H  
ATOM    381 HH11 ARG A 141      -4.440   6.219  -5.534  1.00  8.40           H  
ATOM    382 HH12 ARG A 141      -3.542   4.738  -5.611  1.00  9.37           H  
ATOM    383 HH21 ARG A 141      -5.927   2.857  -3.856  1.00  8.46           H  
ATOM    384 HH22 ARG A 141      -4.385   2.826  -4.650  1.00  9.40           H  
ATOM    385  N   ALA A 142     -11.733   8.830  -3.358  1.00  6.32           N  
ATOM    386  CA  ALA A 142     -12.354   9.953  -4.026  1.00  7.28           C  
ATOM    387  C   ALA A 142     -13.049  10.847  -3.011  1.00  7.83           C  
ATOM    388  O   ALA A 142     -14.139  10.468  -2.529  1.00  8.05           O  
ATOM    389  CB  ALA A 142     -13.333   9.465  -5.083  1.00  7.79           C  
ATOM    390  OXT ALA A 142     -12.500  11.919  -2.689  1.00  8.28           O  
ATOM    391  H   ALA A 142     -12.302   8.159  -2.922  1.00  6.16           H  
ATOM    392  HA  ALA A 142     -11.579  10.520  -4.518  1.00  7.54           H  
ATOM    393  HB1 ALA A 142     -14.140   8.928  -4.605  1.00  7.97           H  
ATOM    394  HB2 ALA A 142     -13.732  10.310  -5.619  1.00  7.86           H  
ATOM    395  HB3 ALA A 142     -12.822   8.809  -5.771  1.00  8.19           H  
TER     396      ALA A 142                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A 119      15.057   4.343  -0.743  1.00  1.83           C  
HETATM    2  O   ACE A 119      13.902   4.236  -1.158  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      15.697   5.698  -0.590  1.00  2.30           C  
HETATM    4  H1  ACE A 119      16.564   5.762  -1.232  1.00  2.21           H  
HETATM    5  H2  ACE A 119      15.999   5.839   0.437  1.00  2.75           H  
HETATM    6  H3  ACE A 119      14.989   6.464  -0.867  1.00  2.82           H  
ATOM      7  N   SER A 120      15.804   3.299  -0.416  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.297   1.941  -0.531  1.00  0.48           C  
ATOM      9  C   SER A 120      14.159   1.697   0.449  1.00  0.38           C  
ATOM     10  O   SER A 120      13.136   1.121   0.093  1.00  0.44           O  
ATOM     11  CB  SER A 120      16.427   0.941  -0.306  1.00  0.83           C  
ATOM     12  OG  SER A 120      17.506   1.193  -1.193  1.00  1.27           O  
ATOM     13  H   SER A 120      16.722   3.436  -0.094  1.00  0.81           H  
ATOM     14  HA  SER A 120      14.917   1.822  -1.527  1.00  0.70           H  
ATOM     15  HB2 SER A 120      16.783   1.024   0.709  1.00  1.27           H  
ATOM     16  HB3 SER A 120      16.061  -0.061  -0.480  1.00  1.23           H  
ATOM     17  HG  SER A 120      17.175   1.659  -1.973  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.326   2.169   1.672  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.289   2.027   2.691  1.00  0.33           C  
ATOM     20  C   ARG A 121      12.027   2.785   2.288  1.00  0.25           C  
ATOM     21  O   ARG A 121      10.936   2.493   2.774  1.00  0.26           O  
ATOM     22  CB  ARG A 121      13.783   2.534   4.046  1.00  0.41           C  
ATOM     23  CG  ARG A 121      14.938   1.736   4.627  1.00  1.22           C  
ATOM     24  CD  ARG A 121      14.544   0.296   4.921  1.00  2.04           C  
ATOM     25  NE  ARG A 121      15.600  -0.417   5.640  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      15.748  -1.744   5.641  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      14.946  -2.514   4.917  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      16.720  -2.299   6.355  1.00  4.83           N  
ATOM     29  H   ARG A 121      15.170   2.617   1.896  1.00  0.48           H  
ATOM     30  HA  ARG A 121      13.047   0.975   2.775  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      14.105   3.560   3.934  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      12.963   2.502   4.748  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      15.752   1.735   3.919  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      15.260   2.206   5.545  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      13.648   0.298   5.525  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      14.349  -0.209   3.988  1.00  2.15           H  
ATOM     37  HE  ARG A 121      16.230   0.129   6.162  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      14.215  -2.105   4.353  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      15.062  -3.509   4.925  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      17.343  -1.725   6.892  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      16.836  -3.296   6.362  1.00  5.46           H  
ATOM     42  N   GLN A 122      12.178   3.752   1.386  1.00  0.25           N  
ATOM     43  CA  GLN A 122      11.040   4.526   0.917  1.00  0.22           C  
ATOM     44  C   GLN A 122      10.149   3.662   0.034  1.00  0.13           C  
ATOM     45  O   GLN A 122       8.957   3.536   0.288  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.492   5.771   0.155  1.00  0.28           C  
ATOM     47  CG  GLN A 122      10.332   6.621  -0.343  1.00  0.33           C  
ATOM     48  CD  GLN A 122      10.786   7.815  -1.149  1.00  1.07           C  
ATOM     49  OE1 GLN A 122      11.833   7.782  -1.794  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       9.995   8.869  -1.136  1.00  1.48           N  
ATOM     51  H   GLN A 122      13.071   3.931   1.021  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.472   4.832   1.784  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      12.103   6.378   0.806  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      12.079   5.466  -0.698  1.00  0.31           H  
ATOM     55  HG2 GLN A 122       9.695   6.014  -0.965  1.00  0.91           H  
ATOM     56  HG3 GLN A 122       9.770   6.974   0.509  1.00  0.91           H  
ATOM     57 HE21 GLN A 122       9.166   8.821  -0.611  1.00  1.74           H  
ATOM     58 HE22 GLN A 122      10.264   9.654  -1.653  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.728   3.049  -0.994  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.960   2.167  -1.864  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.442   0.967  -1.073  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.364   0.451  -1.350  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.775   1.693  -3.095  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      12.055   0.986  -2.684  1.00  0.16           C  
ATOM     65  CG2 VAL A 123       9.930   0.787  -3.974  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.684   3.191  -1.168  1.00  0.18           H  
ATOM     67  HA  VAL A 123       9.108   2.730  -2.223  1.00  0.09           H  
ATOM     68  HB  VAL A 123      11.047   2.563  -3.675  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.811   0.111  -2.097  1.00  0.98           H  
ATOM     70 HG12 VAL A 123      12.598   0.684  -3.568  1.00  1.04           H  
ATOM     71 HG13 VAL A 123      12.665   1.655  -2.097  1.00  1.06           H  
ATOM     72 HG21 VAL A 123       9.063   1.328  -4.319  1.00  0.99           H  
ATOM     73 HG22 VAL A 123      10.513   0.458  -4.820  1.00  1.00           H  
ATOM     74 HG23 VAL A 123       9.613  -0.071  -3.399  1.00  1.03           H  
ATOM     75  N   GLU A 124      10.208   0.554  -0.072  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.802  -0.517   0.833  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.495  -0.188   1.547  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.673  -1.069   1.790  1.00  0.09           O  
ATOM     79  CB  GLU A 124      10.898  -0.789   1.860  1.00  0.14           C  
ATOM     80  CG  GLU A 124      12.110  -1.475   1.265  1.00  1.00           C  
ATOM     81  CD  GLU A 124      13.108  -1.914   2.314  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      12.747  -2.745   3.174  1.00  1.43           O  
ATOM     83  OE2 GLU A 124      14.262  -1.440   2.282  1.00  2.28           O  
ATOM     84  H   GLU A 124      11.085   0.966   0.048  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.654  -1.406   0.240  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      11.216   0.151   2.284  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      10.503  -1.412   2.644  1.00  0.82           H  
ATOM     88  HG2 GLU A 124      11.781  -2.343   0.715  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      12.595  -0.784   0.593  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.298   1.074   1.884  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.067   1.478   2.551  1.00  0.05           C  
ATOM     92  C   LEU A 125       5.982   1.813   1.525  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.797   1.681   1.798  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.317   2.656   3.509  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.559   4.021   2.857  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.245   4.757   2.644  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.504   4.855   3.706  1.00  0.09           C  
ATOM     98  H   LEU A 125       8.997   1.739   1.697  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.726   0.629   3.130  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.461   2.745   4.160  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.180   2.417   4.115  1.00  0.10           H  
ATOM    102  HG  LEU A 125       8.019   3.874   1.891  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.546   4.103   2.138  1.00  0.95           H  
ATOM    104 HD12 LEU A 125       5.836   5.045   3.601  1.00  0.92           H  
ATOM    105 HD13 LEU A 125       6.417   5.637   2.042  1.00  1.02           H  
ATOM    106 HD21 LEU A 125       9.451   4.344   3.799  1.00  1.00           H  
ATOM    107 HD22 LEU A 125       8.659   5.815   3.235  1.00  1.02           H  
ATOM    108 HD23 LEU A 125       8.075   5.000   4.685  1.00  1.04           H  
ATOM    109  N   GLU A 126       6.392   2.235   0.342  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.446   2.558  -0.722  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.845   1.296  -1.308  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.646   1.225  -1.583  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.152   3.342  -1.814  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.649   4.689  -1.347  1.00  0.13           C  
ATOM    115  CD  GLU A 126       5.634   5.793  -1.543  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       5.479   6.281  -2.680  1.00  0.81           O  
ATOM    117  OE2 GLU A 126       4.967   6.163  -0.557  1.00  0.74           O  
ATOM    118  H   GLU A 126       7.355   2.345   0.180  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.659   3.161  -0.302  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       6.997   2.770  -2.163  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.468   3.497  -2.634  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       6.883   4.622  -0.296  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.536   4.929  -1.894  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.699   0.304  -1.493  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.288  -0.986  -2.032  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.194  -1.603  -1.164  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.218  -2.149  -1.679  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.488  -1.940  -2.125  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.031  -2.365  -0.772  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.166  -3.362  -0.898  1.00  0.12           C  
ATOM    131  NE  ARG A 127       8.707  -3.721   0.411  1.00  1.21           N  
ATOM    132  CZ  ARG A 127       9.888  -4.303   0.602  1.00  1.61           C  
ATOM    133  NH1 ARG A 127      10.649  -4.634  -0.433  1.00  1.38           N  
ATOM    134  NH2 ARG A 127      10.307  -4.556   1.835  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.648   0.456  -1.272  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.892  -0.821  -3.023  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.193  -2.824  -2.667  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.287  -1.443  -2.662  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.397  -1.490  -0.257  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.229  -2.811  -0.197  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       7.796  -4.253  -1.382  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       8.952  -2.925  -1.496  1.00  0.91           H  
ATOM    143  HE  ARG A 127       8.158  -3.496   1.201  1.00  1.88           H  
ATOM    144 HH11 ARG A 127      10.339  -4.446  -1.368  1.00  1.25           H  
ATOM    145 HH12 ARG A 127      11.538  -5.071  -0.284  1.00  1.84           H  
ATOM    146 HH21 ARG A 127       9.732  -4.308   2.623  1.00  3.21           H  
ATOM    147 HH22 ARG A 127      11.198  -4.987   1.988  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.349  -1.494   0.153  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.372  -2.037   1.074  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.113  -1.186   1.077  1.00  0.04           C  
ATOM    151  O   GLU A 128       1.010  -1.725   1.073  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.961  -2.171   2.480  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.588  -0.904   3.016  1.00  0.09           C  
ATOM    154  CD  GLU A 128       5.217  -1.090   4.378  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       6.225  -1.819   4.480  1.00  0.39           O  
ATOM    156  OE2 GLU A 128       4.698  -0.516   5.360  1.00  0.42           O  
ATOM    157  H   GLU A 128       5.141  -1.038   0.508  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.108  -3.023   0.719  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.180  -2.470   3.159  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.717  -2.933   2.460  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.350  -0.574   2.325  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.824  -0.147   3.087  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.276   0.141   1.053  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.136   1.048   0.929  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.259   0.629  -0.242  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.931   0.365  -0.077  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.603   2.489   0.714  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.360   3.122   1.879  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.898   4.481   1.473  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.464   3.242   3.102  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.183   0.519   1.135  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.558   0.994   1.838  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.242   2.510  -0.156  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.732   3.095   0.512  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.204   2.497   2.137  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.080   5.117   1.173  1.00  0.99           H  
ATOM    177 HD12 LEU A 129       3.414   4.927   2.309  1.00  0.96           H  
ATOM    178 HD13 LEU A 129       3.587   4.363   0.648  1.00  1.02           H  
ATOM    179 HD21 LEU A 129       1.165   2.258   3.428  1.00  1.03           H  
ATOM    180 HD22 LEU A 129       2.004   3.736   3.897  1.00  1.01           H  
ATOM    181 HD23 LEU A 129       0.588   3.819   2.851  1.00  1.04           H  
ATOM    182  N   ALA A 130       0.876   0.530  -1.413  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.179   0.152  -2.635  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.447  -1.235  -2.517  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.441  -1.534  -3.175  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.142   0.196  -3.810  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.841   0.721  -1.457  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.602   0.876  -2.812  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       1.953  -0.497  -3.636  1.00  0.92           H  
ATOM    190  HB2 ALA A 130       0.620  -0.079  -4.715  1.00  0.91           H  
ATOM    191  HB3 ALA A 130       1.539   1.195  -3.912  1.00  0.94           H  
ATOM    192  N   GLU A 131       0.127  -2.065  -1.658  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.328  -3.424  -1.473  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.626  -3.443  -0.658  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.573  -4.147  -1.007  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.799  -4.221  -0.803  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.360  -5.087   0.355  1.00  0.23           C  
ATOM    198  CD  GLU A 131      -0.211  -6.420  -0.090  1.00  0.35           C  
ATOM    199  OE1 GLU A 131       0.406  -7.084  -0.950  1.00  0.55           O  
ATOM    200  OE2 GLU A 131      -1.286  -6.808   0.413  1.00  0.56           O  
ATOM    201  H   GLU A 131       0.876  -1.749  -1.115  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.524  -3.843  -2.448  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       1.254  -4.861  -1.543  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.543  -3.524  -0.441  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       1.204  -5.262   1.000  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.398  -4.545   0.897  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.681  -2.647   0.411  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -2.898  -2.539   1.213  1.00  0.25           C  
ATOM    209  C   LEU A 132      -3.977  -1.846   0.403  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.153  -2.189   0.467  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.656  -1.741   2.487  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.412  -2.120   3.265  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.548  -0.894   3.406  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -1.773  -2.693   4.625  1.00  0.32           C  
ATOM    215  H   LEU A 132      -0.883  -2.128   0.665  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.224  -3.532   1.471  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.579  -0.695   2.219  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.512  -1.866   3.135  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -0.856  -2.866   2.713  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.417  -0.455   2.426  1.00  1.04           H  
ATOM    221 HD12 LEU A 132      -1.033  -0.184   4.056  1.00  0.94           H  
ATOM    222 HD13 LEU A 132       0.413  -1.171   3.813  1.00  1.02           H  
ATOM    223 HD21 LEU A 132      -2.391  -3.568   4.493  1.00  1.00           H  
ATOM    224 HD22 LEU A 132      -0.869  -2.966   5.149  1.00  1.00           H  
ATOM    225 HD23 LEU A 132      -2.311  -1.952   5.195  1.00  1.12           H  
ATOM    226  N   ARG A 133      -3.552  -0.856  -0.356  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.431  -0.138  -1.255  1.00  0.34           C  
ATOM    228  C   ARG A 133      -5.017  -1.079  -2.300  1.00  0.40           C  
ATOM    229  O   ARG A 133      -6.110  -0.861  -2.809  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.645   0.975  -1.928  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -3.182   2.047  -0.966  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -2.455   3.174  -1.679  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -1.783   4.068  -0.736  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -0.794   4.900  -1.066  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -0.362   4.961  -2.323  1.00  3.04           N  
ATOM    236  NH2 ARG A 133      -0.234   5.665  -0.137  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.610  -0.582  -0.299  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.230   0.291  -0.674  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.765   0.540  -2.382  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.254   1.429  -2.691  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -4.038   2.445  -0.451  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.510   1.598  -0.249  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -1.718   2.747  -2.344  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -3.171   3.743  -2.253  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -2.085   4.037   0.203  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -0.779   4.385  -3.029  1.00  2.89           H  
ATOM    247 HH12 ARG A 133       0.384   5.586  -2.575  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -0.554   5.623   0.814  1.00  3.70           H  
ATOM    249 HH22 ARG A 133       0.513   6.292  -0.381  1.00  4.14           H  
ATOM    250  N   ALA A 134      -4.272  -2.131  -2.601  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -4.684  -3.120  -3.587  1.00  0.49           C  
ATOM    252  C   ALA A 134      -5.606  -4.181  -2.986  1.00  0.60           C  
ATOM    253  O   ALA A 134      -6.041  -5.095  -3.692  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -3.464  -3.783  -4.200  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.405  -2.234  -2.156  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -5.214  -2.605  -4.373  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -2.927  -4.322  -3.432  1.00  0.96           H  
ATOM    258  HB2 ALA A 134      -3.777  -4.469  -4.972  1.00  1.09           H  
ATOM    259  HB3 ALA A 134      -2.820  -3.028  -4.626  1.00  1.09           H  
ATOM    260  N   ARG A 135      -5.888  -4.077  -1.687  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -6.810  -4.999  -1.035  1.00  0.63           C  
ATOM    262  C   ARG A 135      -8.184  -4.958  -1.692  1.00  0.85           C  
ATOM    263  O   ARG A 135      -8.579  -3.955  -2.294  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -6.947  -4.679   0.454  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -5.737  -5.078   1.281  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -5.884  -4.654   2.734  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -6.054  -3.208   2.872  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -6.017  -2.559   4.034  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -5.802  -3.221   5.164  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -6.193  -1.245   4.063  1.00  3.53           N  
ATOM    271  H   ARG A 135      -5.464  -3.371  -1.154  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -6.406  -5.994  -1.142  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -7.099  -3.623   0.563  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -7.808  -5.197   0.844  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -5.627  -6.149   1.241  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -4.862  -4.612   0.862  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -6.745  -5.149   3.155  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -4.998  -4.955   3.274  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -6.207  -2.693   2.046  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -5.668  -4.213   5.152  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -5.770  -2.728   6.038  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -6.356  -0.739   3.211  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -6.167  -0.750   4.936  1.00  4.02           H  
ATOM    284  N   PRO A 136      -8.930  -6.055  -1.560  1.00  1.05           N  
ATOM    285  CA  PRO A 136     -10.239  -6.199  -2.175  1.00  1.38           C  
ATOM    286  C   PRO A 136     -11.298  -5.425  -1.403  1.00  1.44           C  
ATOM    287  O   PRO A 136     -11.558  -5.704  -0.229  1.00  1.36           O  
ATOM    288  CB  PRO A 136     -10.499  -7.706  -2.117  1.00  1.53           C  
ATOM    289  CG  PRO A 136      -9.640  -8.230  -1.007  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -8.547  -7.219  -0.759  1.00  1.05           C  
ATOM    291  HA  PRO A 136     -10.232  -5.868  -3.204  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -11.546  -7.882  -1.918  1.00  1.70           H  
ATOM    293  HB3 PRO A 136     -10.231  -8.153  -3.062  1.00  1.71           H  
ATOM    294  HG2 PRO A 136     -10.236  -8.354  -0.116  1.00  1.36           H  
ATOM    295  HG3 PRO A 136      -9.209  -9.178  -1.300  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -8.506  -6.953   0.284  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -7.588  -7.598  -1.077  1.00  1.07           H  
ATOM    298  N   LYS A 137     -11.905  -4.454  -2.070  1.00  1.71           N  
ATOM    299  CA  LYS A 137     -12.858  -3.556  -1.436  1.00  1.92           C  
ATOM    300  C   LYS A 137     -13.896  -3.102  -2.455  1.00  2.33           C  
ATOM    301  O   LYS A 137     -13.576  -2.938  -3.635  1.00  2.38           O  
ATOM    302  CB  LYS A 137     -12.132  -2.332  -0.859  1.00  1.82           C  
ATOM    303  CG  LYS A 137     -11.128  -2.668   0.235  1.00  1.55           C  
ATOM    304  CD  LYS A 137     -10.210  -1.497   0.550  1.00  2.12           C  
ATOM    305  CE  LYS A 137     -10.981  -0.289   1.052  1.00  2.57           C  
ATOM    306  NZ  LYS A 137     -10.070   0.801   1.485  1.00  2.91           N  
ATOM    307  H   LYS A 137     -11.716  -4.343  -3.028  1.00  1.83           H  
ATOM    308  HA  LYS A 137     -13.348  -4.089  -0.640  1.00  1.94           H  
ATOM    309  HB2 LYS A 137     -11.609  -1.834  -1.655  1.00  1.80           H  
ATOM    310  HB3 LYS A 137     -12.866  -1.657  -0.446  1.00  2.05           H  
ATOM    311  HG2 LYS A 137     -11.666  -2.938   1.131  1.00  1.55           H  
ATOM    312  HG3 LYS A 137     -10.529  -3.507  -0.089  1.00  1.63           H  
ATOM    313  HD2 LYS A 137      -9.505  -1.800   1.308  1.00  2.44           H  
ATOM    314  HD3 LYS A 137      -9.676  -1.224  -0.349  1.00  2.64           H  
ATOM    315  HE2 LYS A 137     -11.612   0.076   0.256  1.00  2.98           H  
ATOM    316  HE3 LYS A 137     -11.593  -0.591   1.888  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137      -9.444   1.078   0.704  1.00  3.14           H  
ATOM    318  HZ2 LYS A 137     -10.622   1.632   1.780  1.00  3.22           H  
ATOM    319  HZ3 LYS A 137      -9.489   0.485   2.287  1.00  3.20           H  
ATOM    320  N   PRO A 138     -15.148  -2.886  -2.026  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -16.227  -2.443  -2.910  1.00  3.13           C  
ATOM    322  C   PRO A 138     -16.137  -0.951  -3.219  1.00  3.34           C  
ATOM    323  O   PRO A 138     -17.120  -0.218  -3.096  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -17.510  -2.752  -2.120  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -17.069  -3.420  -0.854  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -15.624  -3.060  -0.655  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -16.226  -2.997  -3.835  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -18.033  -1.830  -1.913  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -18.143  -3.402  -2.705  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -17.660  -3.061  -0.025  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -17.176  -4.491  -0.952  1.00  3.47           H  
ATOM    332  HD2 PRO A 138     -15.533  -2.143  -0.095  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -15.099  -3.861  -0.160  1.00  2.53           H  
ATOM    334  N   ASP A 139     -14.947  -0.531  -3.633  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -14.651   0.869  -3.938  1.00  3.36           C  
ATOM    336  C   ASP A 139     -14.952   1.762  -2.736  1.00  3.32           C  
ATOM    337  O   ASP A 139     -15.996   2.412  -2.668  1.00  3.52           O  
ATOM    338  CB  ASP A 139     -15.432   1.344  -5.168  1.00  3.55           C  
ATOM    339  CG  ASP A 139     -15.023   2.737  -5.611  1.00  3.73           C  
ATOM    340  OD1 ASP A 139     -13.889   2.906  -6.113  1.00  4.05           O  
ATOM    341  OD2 ASP A 139     -15.830   3.676  -5.446  1.00  4.05           O  
ATOM    342  H   ASP A 139     -14.236  -1.197  -3.743  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -13.594   0.935  -4.153  1.00  3.88           H  
ATOM    344  HB2 ASP A 139     -15.255   0.661  -5.986  1.00  3.91           H  
ATOM    345  HB3 ASP A 139     -16.486   1.354  -4.936  1.00  3.81           H  
ATOM    346  N   GLU A 140     -14.033   1.779  -1.783  1.00  3.64           N  
ATOM    347  CA  GLU A 140     -14.201   2.577  -0.580  1.00  4.17           C  
ATOM    348  C   GLU A 140     -12.903   3.294  -0.237  1.00  4.51           C  
ATOM    349  O   GLU A 140     -11.934   2.675   0.203  1.00  5.18           O  
ATOM    350  CB  GLU A 140     -14.653   1.698   0.590  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -14.839   2.459   1.897  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -15.859   3.578   1.789  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -17.062   3.318   1.994  1.00  5.95           O  
ATOM    354  OE2 GLU A 140     -15.463   4.728   1.498  1.00  6.40           O  
ATOM    355  H   GLU A 140     -13.213   1.250  -1.897  1.00  3.84           H  
ATOM    356  HA  GLU A 140     -14.963   3.314  -0.780  1.00  4.24           H  
ATOM    357  HB2 GLU A 140     -15.594   1.232   0.333  1.00  5.32           H  
ATOM    358  HB3 GLU A 140     -13.914   0.927   0.752  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -15.169   1.767   2.658  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -13.891   2.885   2.188  1.00  5.79           H  
ATOM    361  N   ARG A 141     -12.890   4.596  -0.456  1.00  4.44           N  
ATOM    362  CA  ARG A 141     -11.730   5.414  -0.151  1.00  5.18           C  
ATOM    363  C   ARG A 141     -11.896   6.047   1.232  1.00  5.93           C  
ATOM    364  O   ARG A 141     -12.050   7.262   1.365  1.00  6.44           O  
ATOM    365  CB  ARG A 141     -11.562   6.487  -1.237  1.00  5.74           C  
ATOM    366  CG  ARG A 141     -10.304   7.327  -1.097  1.00  6.01           C  
ATOM    367  CD  ARG A 141     -10.170   8.325  -2.239  1.00  6.78           C  
ATOM    368  NE  ARG A 141     -11.287   9.272  -2.291  1.00  7.19           N  
ATOM    369  CZ  ARG A 141     -11.635   9.955  -3.383  1.00  8.07           C  
ATOM    370  NH1 ARG A 141     -10.955   9.803  -4.513  1.00  8.61           N  
ATOM    371  NH2 ARG A 141     -12.664  10.791  -3.344  1.00  8.64           N  
ATOM    372  H   ARG A 141     -13.690   5.024  -0.829  1.00  4.15           H  
ATOM    373  HA  ARG A 141     -10.859   4.774  -0.145  1.00  5.19           H  
ATOM    374  HB2 ARG A 141     -11.532   6.001  -2.201  1.00  5.93           H  
ATOM    375  HB3 ARG A 141     -12.414   7.147  -1.206  1.00  6.18           H  
ATOM    376  HG2 ARG A 141     -10.347   7.867  -0.164  1.00  6.17           H  
ATOM    377  HG3 ARG A 141      -9.443   6.674  -1.097  1.00  5.88           H  
ATOM    378  HD2 ARG A 141      -9.252   8.876  -2.109  1.00  7.06           H  
ATOM    379  HD3 ARG A 141     -10.131   7.778  -3.169  1.00  7.07           H  
ATOM    380  HE  ARG A 141     -11.803   9.405  -1.462  1.00  6.98           H  
ATOM    381 HH11 ARG A 141     -10.175   9.175  -4.553  1.00  8.40           H  
ATOM    382 HH12 ARG A 141     -11.223  10.313  -5.335  1.00  9.37           H  
ATOM    383 HH21 ARG A 141     -13.184  10.915  -2.494  1.00  8.46           H  
ATOM    384 HH22 ARG A 141     -12.929  11.308  -4.164  1.00  9.40           H  
ATOM    385  N   ALA A 142     -11.891   5.210   2.262  1.00  6.32           N  
ATOM    386  CA  ALA A 142     -12.107   5.674   3.625  1.00  7.28           C  
ATOM    387  C   ALA A 142     -10.912   5.346   4.505  1.00  7.83           C  
ATOM    388  O   ALA A 142     -10.109   6.260   4.781  1.00  8.05           O  
ATOM    389  CB  ALA A 142     -13.376   5.066   4.203  1.00  7.79           C  
ATOM    390  OXT ALA A 142     -10.772   4.173   4.910  1.00  8.28           O  
ATOM    391  H   ALA A 142     -11.728   4.255   2.102  1.00  6.16           H  
ATOM    392  HA  ALA A 142     -12.232   6.746   3.592  1.00  7.54           H  
ATOM    393  HB1 ALA A 142     -13.261   3.995   4.278  1.00  8.19           H  
ATOM    394  HB2 ALA A 142     -13.556   5.478   5.184  1.00  7.97           H  
ATOM    395  HB3 ALA A 142     -14.212   5.294   3.558  1.00  7.86           H  
TER     396      ALA A 142                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A 119      14.767   3.701  -1.437  1.00  1.83           C  
HETATM    2  O   ACE A 119      13.610   3.422  -1.760  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      15.303   5.096  -1.621  1.00  2.30           C  
HETATM    4  H1  ACE A 119      16.346   5.120  -1.343  1.00  2.21           H  
HETATM    5  H2  ACE A 119      14.747   5.780  -0.996  1.00  2.75           H  
HETATM    6  H3  ACE A 119      15.202   5.387  -2.656  1.00  2.82           H  
ATOM      7  N   SER A 120      15.610   2.807  -0.934  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.219   1.420  -0.743  1.00  0.48           C  
ATOM      9  C   SER A 120      14.206   1.281   0.383  1.00  0.38           C  
ATOM     10  O   SER A 120      13.253   0.511   0.275  1.00  0.44           O  
ATOM     11  CB  SER A 120      16.448   0.557  -0.465  1.00  0.83           C  
ATOM     12  OG  SER A 120      17.489   0.846  -1.384  1.00  1.27           O  
ATOM     13  H   SER A 120      16.526   3.078  -0.707  1.00  0.81           H  
ATOM     14  HA  SER A 120      14.755   1.091  -1.649  1.00  0.70           H  
ATOM     15  HB2 SER A 120      16.803   0.749   0.534  1.00  1.27           H  
ATOM     16  HB3 SER A 120      16.182  -0.484  -0.558  1.00  1.23           H  
ATOM     17  HG  SER A 120      17.373   0.309  -2.177  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.405   2.034   1.451  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.450   2.048   2.550  1.00  0.33           C  
ATOM     20  C   ARG A 121      12.220   2.844   2.147  1.00  0.25           C  
ATOM     21  O   ARG A 121      11.136   2.661   2.697  1.00  0.26           O  
ATOM     22  CB  ARG A 121      14.069   2.648   3.812  1.00  0.41           C  
ATOM     23  CG  ARG A 121      15.167   1.796   4.426  1.00  1.22           C  
ATOM     24  CD  ARG A 121      14.636   0.458   4.919  1.00  2.04           C  
ATOM     25  NE  ARG A 121      15.646  -0.280   5.671  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      15.406  -1.394   6.357  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      14.200  -1.952   6.336  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      16.382  -1.960   7.051  1.00  4.83           N  
ATOM     29  H   ARG A 121      15.206   2.599   1.496  1.00  0.48           H  
ATOM     30  HA  ARG A 121      13.157   1.029   2.750  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      14.487   3.614   3.571  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      13.292   2.781   4.550  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      15.923   1.615   3.679  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      15.601   2.330   5.258  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      13.783   0.634   5.556  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      14.332  -0.131   4.067  1.00  2.15           H  
ATOM     37  HE  ARG A 121      16.560   0.089   5.674  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      13.454  -1.538   5.794  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      14.024  -2.789   6.859  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      17.298  -1.545   7.061  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      16.215  -2.802   7.568  1.00  5.46           H  
ATOM     42  N   GLN A 122      12.399   3.708   1.159  1.00  0.25           N  
ATOM     43  CA  GLN A 122      11.312   4.539   0.668  1.00  0.22           C  
ATOM     44  C   GLN A 122      10.316   3.678  -0.094  1.00  0.13           C  
ATOM     45  O   GLN A 122       9.149   3.592   0.282  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.851   5.658  -0.228  1.00  0.28           C  
ATOM     47  CG  GLN A 122      10.771   6.552  -0.828  1.00  0.33           C  
ATOM     48  CD  GLN A 122       9.995   7.332   0.216  1.00  1.07           C  
ATOM     49  OE1 GLN A 122      10.376   8.440   0.587  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       8.896   6.766   0.689  1.00  1.48           N  
ATOM     51  H   GLN A 122      13.288   3.775   0.739  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.815   4.975   1.522  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      12.515   6.279   0.354  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      12.409   5.214  -1.040  1.00  0.31           H  
ATOM     55  HG2 GLN A 122      11.239   7.254  -1.501  1.00  0.91           H  
ATOM     56  HG3 GLN A 122      10.080   5.934  -1.383  1.00  0.91           H  
ATOM     57 HE21 GLN A 122       8.644   5.882   0.347  1.00  1.74           H  
ATOM     58 HE22 GLN A 122       8.371   7.261   1.355  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.789   3.020  -1.145  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.943   2.132  -1.933  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.425   0.980  -1.072  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.326   0.485  -1.282  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.699   1.570  -3.163  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      11.936   0.791  -2.742  1.00  0.16           C  
ATOM     65  CG2 VAL A 123       9.781   0.699  -4.001  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.734   3.139  -1.401  1.00  0.18           H  
ATOM     67  HA  VAL A 123       9.096   2.708  -2.287  1.00  0.09           H  
ATOM     68  HB  VAL A 123      11.020   2.403  -3.771  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.646  -0.017  -2.088  1.00  1.04           H  
ATOM     70 HG12 VAL A 123      12.424   0.389  -3.617  1.00  1.06           H  
ATOM     71 HG13 VAL A 123      12.616   1.449  -2.222  1.00  0.98           H  
ATOM     72 HG21 VAL A 123       8.942   1.284  -4.346  1.00  1.03           H  
ATOM     73 HG22 VAL A 123      10.326   0.312  -4.849  1.00  0.99           H  
ATOM     74 HG23 VAL A 123       9.424  -0.122  -3.396  1.00  1.00           H  
ATOM     75  N   GLU A 124      10.221   0.583  -0.091  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.858  -0.482   0.837  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.544  -0.177   1.559  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.753  -1.081   1.821  1.00  0.09           O  
ATOM     79  CB  GLU A 124      10.980  -0.689   1.852  1.00  0.14           C  
ATOM     80  CG  GLU A 124      10.749  -1.844   2.809  1.00  1.00           C  
ATOM     81  CD  GLU A 124      11.935  -2.090   3.712  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      12.856  -2.822   3.299  1.00  1.43           O  
ATOM     83  OE2 GLU A 124      11.954  -1.551   4.838  1.00  2.28           O  
ATOM     84  H   GLU A 124      11.093   1.008   0.001  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.735  -1.388   0.264  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      11.901  -0.875   1.318  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      11.091   0.215   2.432  1.00  0.82           H  
ATOM     88  HG2 GLU A 124       9.888  -1.620   3.421  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      10.559  -2.739   2.233  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.307   1.088   1.874  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.067   1.465   2.538  1.00  0.05           C  
ATOM     92  C   LEU A 125       5.989   1.790   1.505  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.805   1.627   1.761  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.298   2.647   3.498  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.530   4.013   2.848  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.211   4.748   2.650  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.484   4.847   3.687  1.00  0.09           C  
ATOM     98  H   LEU A 125       8.976   1.775   1.667  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.737   0.611   3.115  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.434   2.726   4.142  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.156   2.417   4.111  1.00  0.10           H  
ATOM    102  HG  LEU A 125       7.979   3.869   1.875  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.518   4.105   2.119  1.00  0.95           H  
ATOM    104 HD12 LEU A 125       5.794   5.002   3.614  1.00  0.92           H  
ATOM    105 HD13 LEU A 125       6.378   5.648   2.079  1.00  1.02           H  
ATOM    106 HD21 LEU A 125       9.427   4.331   3.780  1.00  1.02           H  
ATOM    107 HD22 LEU A 125       8.642   5.803   3.209  1.00  1.04           H  
ATOM    108 HD23 LEU A 125       8.059   5.002   4.668  1.00  1.00           H  
ATOM    109  N   GLU A 126       6.404   2.232   0.327  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.459   2.569  -0.733  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.850   1.313  -1.322  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.658   1.260  -1.630  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.158   3.370  -1.824  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.796   4.621  -1.283  1.00  0.13           C  
ATOM    115  CD  GLU A 126       6.789   5.763  -2.274  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       5.814   6.544  -2.284  1.00  0.74           O  
ATOM    117  OE2 GLU A 126       7.764   5.892  -3.043  1.00  0.81           O  
ATOM    118  H   GLU A 126       7.366   2.343   0.168  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.673   3.168  -0.302  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       6.925   2.757  -2.274  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.443   3.649  -2.577  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       6.258   4.909  -0.401  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.817   4.398  -1.018  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.689   0.309  -1.459  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.281  -0.978  -2.006  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.192  -1.610  -1.146  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.229  -2.172  -1.666  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.482  -1.928  -2.117  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.045  -2.375  -0.777  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.122  -3.433  -0.939  1.00  0.12           C  
ATOM    131  NE  ARG A 127       9.212  -2.982  -1.806  1.00  1.21           N  
ATOM    132  CZ  ARG A 127      10.504  -3.073  -1.497  1.00  1.61           C  
ATOM    133  NH1 ARG A 127      10.882  -3.581  -0.329  1.00  1.38           N  
ATOM    134  NH2 ARG A 127      11.423  -2.663  -2.364  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.627   0.451  -1.196  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.880  -0.802  -2.994  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.183  -2.805  -2.669  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.273  -1.422  -2.657  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.473  -1.518  -0.279  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.240  -2.775  -0.174  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       8.524  -3.669   0.033  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       7.677  -4.319  -1.367  1.00  0.91           H  
ATOM    143  HE  ARG A 127       8.960  -2.600  -2.679  1.00  1.88           H  
ATOM    144 HH11 ARG A 127      10.199  -3.902   0.330  1.00  1.25           H  
ATOM    145 HH12 ARG A 127      11.859  -3.646  -0.100  1.00  1.84           H  
ATOM    146 HH21 ARG A 127      11.149  -2.287  -3.254  1.00  3.21           H  
ATOM    147 HH22 ARG A 127      12.401  -2.726  -2.132  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.341  -1.502   0.170  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.361  -2.054   1.085  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.098  -1.207   1.069  1.00  0.04           C  
ATOM    151  O   GLU A 128       0.997  -1.749   1.049  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.936  -2.176   2.501  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.494  -0.888   3.063  1.00  0.09           C  
ATOM    154  CD  GLU A 128       5.012  -1.035   4.480  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       4.190  -1.097   5.418  1.00  0.42           O  
ATOM    156  OE2 GLU A 128       6.247  -1.090   4.663  1.00  0.39           O  
ATOM    157  H   GLU A 128       5.127  -1.042   0.529  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.106  -3.043   0.727  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.162  -2.517   3.163  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.726  -2.903   2.485  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.305  -0.560   2.432  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.715  -0.145   3.054  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.259   0.120   1.050  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.122   1.025   0.934  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.257   0.640  -0.256  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.934   0.377  -0.107  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.590   2.470   0.771  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.358   3.058   1.955  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.868   4.439   1.604  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.482   3.107   3.197  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.167   0.498   1.123  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.536   0.946   1.836  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.225   2.523  -0.103  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.720   3.086   0.598  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.215   2.434   2.169  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.037   5.072   1.333  1.00  0.99           H  
ATOM    177 HD12 LEU A 129       3.381   4.858   2.455  1.00  0.96           H  
ATOM    178 HD13 LEU A 129       3.553   4.364   0.772  1.00  1.02           H  
ATOM    179 HD21 LEU A 129       1.173   2.107   3.461  1.00  1.01           H  
ATOM    180 HD22 LEU A 129       2.043   3.538   4.014  1.00  1.04           H  
ATOM    181 HD23 LEU A 129       0.612   3.714   3.000  1.00  1.03           H  
ATOM    182  N   ALA A 130       0.881   0.575  -1.428  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.188   0.236  -2.668  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.501  -1.123  -2.572  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.548  -1.344  -3.180  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.173   0.244  -3.826  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.847   0.764  -1.462  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.557   0.995  -2.854  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       1.945  -0.493  -3.648  1.00  0.91           H  
ATOM    190  HB2 ALA A 130       0.653   0.006  -4.743  1.00  0.94           H  
ATOM    191  HB3 ALA A 130       1.620   1.223  -3.909  1.00  0.92           H  
ATOM    192  N   GLU A 131       0.078  -2.010  -1.780  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.423  -3.356  -1.625  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.731  -3.352  -0.826  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.697  -4.022  -1.200  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.676  -4.199  -0.963  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.227  -5.027   0.223  1.00  0.23           C  
ATOM    198  CD  GLU A 131      -0.446  -6.324  -0.182  1.00  0.35           C  
ATOM    199  OE1 GLU A 131       0.214  -7.174  -0.813  1.00  0.55           O  
ATOM    200  OE2 GLU A 131      -1.640  -6.501   0.141  1.00  0.56           O  
ATOM    201  H   GLU A 131       0.867  -1.747  -1.265  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.621  -3.750  -2.612  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       1.081  -4.872  -1.702  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.462  -3.534  -0.633  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       1.087  -5.255   0.832  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.468  -4.434   0.795  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.770  -2.571   0.253  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -2.981  -2.454   1.064  1.00  0.25           C  
ATOM    209  C   LEU A 132      -4.033  -1.666   0.306  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.222  -1.968   0.369  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.703  -1.738   2.378  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.448  -2.171   3.109  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.605  -0.951   3.371  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -1.791  -2.880   4.408  1.00  0.32           C  
ATOM    215  H   LEU A 132      -0.966  -2.068   0.510  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.348  -3.443   1.269  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.620  -0.680   2.173  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.545  -1.894   3.033  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -0.883  -2.850   2.486  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.513  -0.397   2.445  1.00  1.02           H  
ATOM    221 HD12 LEU A 132      -1.086  -0.333   4.112  1.00  1.04           H  
ATOM    222 HD13 LEU A 132       0.373  -1.248   3.717  1.00  0.94           H  
ATOM    223 HD21 LEU A 132      -2.372  -3.765   4.192  1.00  1.00           H  
ATOM    224 HD22 LEU A 132      -0.881  -3.159   4.916  1.00  1.12           H  
ATOM    225 HD23 LEU A 132      -2.365  -2.216   5.037  1.00  1.00           H  
ATOM    226  N   ARG A 133      -3.569  -0.642  -0.397  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.428   0.214  -1.199  1.00  0.34           C  
ATOM    228  C   ARG A 133      -5.135  -0.583  -2.284  1.00  0.40           C  
ATOM    229  O   ARG A 133      -6.257  -0.264  -2.675  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.595   1.317  -1.840  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -3.015   2.306  -0.856  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -2.355   3.462  -1.586  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -1.587   4.328  -0.695  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -0.635   5.160  -1.115  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -0.359   5.259  -2.409  1.00  3.04           N  
ATOM    236  NH2 ARG A 133       0.031   5.903  -0.241  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.608  -0.442  -0.363  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.162   0.656  -0.548  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.769   0.853  -2.357  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.205   1.854  -2.550  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -3.805   2.679  -0.226  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.277   1.801  -0.252  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -1.690   3.061  -2.336  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -3.122   4.050  -2.067  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -1.793   4.286   0.268  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -0.869   4.710  -3.076  1.00  2.89           H  
ATOM    247 HH12 ARG A 133       0.356   5.887  -2.726  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -0.184   5.841   0.740  1.00  3.70           H  
ATOM    249 HH22 ARG A 133       0.745   6.533  -0.553  1.00  4.14           H  
ATOM    250  N   ALA A 134      -4.462  -1.613  -2.769  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -5.022  -2.482  -3.792  1.00  0.49           C  
ATOM    252  C   ALA A 134      -6.081  -3.407  -3.200  1.00  0.60           C  
ATOM    253  O   ALA A 134      -6.888  -3.993  -3.926  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -3.913  -3.285  -4.442  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.554  -1.789  -2.434  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -5.478  -1.860  -4.548  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -3.422  -3.888  -3.693  1.00  1.09           H  
ATOM    258  HB2 ALA A 134      -4.333  -3.927  -5.203  1.00  1.09           H  
ATOM    259  HB3 ALA A 134      -3.198  -2.613  -4.889  1.00  0.96           H  
ATOM    260  N   ARG A 135      -6.069  -3.538  -1.883  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -7.033  -4.354  -1.186  1.00  0.63           C  
ATOM    262  C   ARG A 135      -8.319  -3.577  -0.963  1.00  0.85           C  
ATOM    263  O   ARG A 135      -8.334  -2.348  -1.006  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -6.457  -4.813   0.151  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -5.356  -5.844   0.009  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -4.755  -6.203   1.356  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -5.774  -6.651   2.304  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -5.594  -6.708   3.621  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -4.417  -6.398   4.150  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -6.592  -7.085   4.409  1.00  3.53           N  
ATOM    271  H   ARG A 135      -5.403  -3.056  -1.358  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -7.242  -5.218  -1.797  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -6.055  -3.956   0.666  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -7.248  -5.239   0.746  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -5.769  -6.733  -0.441  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -4.586  -5.445  -0.629  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -4.036  -6.995   1.215  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -4.260  -5.332   1.759  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -6.650  -6.914   1.932  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -3.656  -6.121   3.560  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -4.284  -6.436   5.143  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -7.484  -7.326   4.013  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -6.463  -7.130   5.402  1.00  4.02           H  
ATOM    284  N   PRO A 136      -9.410  -4.298  -0.731  1.00  1.05           N  
ATOM    285  CA  PRO A 136     -10.718  -3.717  -0.490  1.00  1.38           C  
ATOM    286  C   PRO A 136     -10.925  -3.385   0.983  1.00  1.44           C  
ATOM    287  O   PRO A 136     -10.886  -4.265   1.846  1.00  1.36           O  
ATOM    288  CB  PRO A 136     -11.662  -4.828  -0.939  1.00  1.53           C  
ATOM    289  CG  PRO A 136     -10.910  -6.104  -0.710  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -9.439  -5.758  -0.673  1.00  1.05           C  
ATOM    291  HA  PRO A 136     -10.880  -2.834  -1.089  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -12.566  -4.791  -0.348  1.00  1.70           H  
ATOM    293  HB3 PRO A 136     -11.905  -4.697  -1.983  1.00  1.71           H  
ATOM    294  HG2 PRO A 136     -11.211  -6.540   0.230  1.00  1.36           H  
ATOM    295  HG3 PRO A 136     -11.110  -6.792  -1.519  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -8.987  -6.098   0.243  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -8.922  -6.181  -1.518  1.00  1.07           H  
ATOM    298  N   LYS A 137     -11.144  -2.112   1.264  1.00  1.71           N  
ATOM    299  CA  LYS A 137     -11.287  -1.648   2.632  1.00  1.92           C  
ATOM    300  C   LYS A 137     -12.449  -0.671   2.747  1.00  2.33           C  
ATOM    301  O   LYS A 137     -12.779   0.028   1.788  1.00  2.38           O  
ATOM    302  CB  LYS A 137     -10.004  -0.959   3.098  1.00  1.82           C  
ATOM    303  CG  LYS A 137      -8.800  -1.877   3.207  1.00  1.55           C  
ATOM    304  CD  LYS A 137      -7.596  -1.114   3.730  1.00  2.12           C  
ATOM    305  CE  LYS A 137      -6.402  -2.019   3.958  1.00  2.57           C  
ATOM    306  NZ  LYS A 137      -5.277  -1.286   4.595  1.00  2.91           N  
ATOM    307  H   LYS A 137     -11.219  -1.464   0.529  1.00  1.83           H  
ATOM    308  HA  LYS A 137     -11.479  -2.505   3.260  1.00  1.94           H  
ATOM    309  HB2 LYS A 137      -9.763  -0.172   2.401  1.00  1.80           H  
ATOM    310  HB3 LYS A 137     -10.182  -0.520   4.069  1.00  2.05           H  
ATOM    311  HG2 LYS A 137      -9.031  -2.682   3.888  1.00  1.55           H  
ATOM    312  HG3 LYS A 137      -8.569  -2.281   2.229  1.00  1.63           H  
ATOM    313  HD2 LYS A 137      -7.325  -0.356   3.011  1.00  2.44           H  
ATOM    314  HD3 LYS A 137      -7.863  -0.643   4.665  1.00  2.64           H  
ATOM    315  HE2 LYS A 137      -6.699  -2.836   4.598  1.00  2.98           H  
ATOM    316  HE3 LYS A 137      -6.074  -2.408   3.005  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137      -5.606  -0.796   5.451  1.00  3.22           H  
ATOM    318  HZ2 LYS A 137      -4.520  -1.948   4.860  1.00  3.20           H  
ATOM    319  HZ3 LYS A 137      -4.892  -0.580   3.936  1.00  3.14           H  
ATOM    320  N   PRO A 138     -13.097  -0.616   3.919  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -14.151   0.357   4.193  1.00  3.13           C  
ATOM    322  C   PRO A 138     -13.580   1.720   4.569  1.00  3.34           C  
ATOM    323  O   PRO A 138     -13.940   2.308   5.592  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -14.899  -0.267   5.368  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -13.864  -1.051   6.099  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -12.869  -1.517   5.066  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -14.813   0.469   3.349  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -15.318   0.513   5.987  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -15.688  -0.904   4.998  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -13.377  -0.422   6.829  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -14.324  -1.901   6.584  1.00  3.47           H  
ATOM    332  HD2 PRO A 138     -11.861  -1.414   5.439  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -13.065  -2.544   4.793  1.00  2.53           H  
ATOM    334  N   ASP A 139     -12.680   2.208   3.733  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -12.031   3.489   3.942  1.00  3.36           C  
ATOM    336  C   ASP A 139     -12.383   4.439   2.804  1.00  3.32           C  
ATOM    337  O   ASP A 139     -11.617   5.339   2.462  1.00  3.52           O  
ATOM    338  CB  ASP A 139     -10.511   3.302   4.024  1.00  3.55           C  
ATOM    339  CG  ASP A 139      -9.876   2.921   2.696  1.00  3.73           C  
ATOM    340  OD1 ASP A 139     -10.401   2.009   2.018  1.00  4.05           O  
ATOM    341  OD2 ASP A 139      -8.847   3.520   2.325  1.00  4.05           O  
ATOM    342  H   ASP A 139     -12.433   1.681   2.945  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -12.390   3.902   4.872  1.00  3.88           H  
ATOM    344  HB2 ASP A 139     -10.068   4.220   4.354  1.00  3.91           H  
ATOM    345  HB3 ASP A 139     -10.291   2.524   4.741  1.00  3.81           H  
ATOM    346  N   GLU A 140     -13.569   4.249   2.239  1.00  3.64           N  
ATOM    347  CA  GLU A 140     -13.988   5.000   1.060  1.00  4.17           C  
ATOM    348  C   GLU A 140     -14.482   6.393   1.431  1.00  4.51           C  
ATOM    349  O   GLU A 140     -14.876   7.180   0.569  1.00  5.18           O  
ATOM    350  CB  GLU A 140     -15.064   4.237   0.269  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -16.390   4.048   1.004  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -16.305   3.079   2.165  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -16.418   1.855   1.938  1.00  5.95           O  
ATOM    354  OE2 GLU A 140     -16.129   3.539   3.313  1.00  6.40           O  
ATOM    355  H   GLU A 140     -14.183   3.590   2.630  1.00  3.84           H  
ATOM    356  HA  GLU A 140     -13.119   5.113   0.436  1.00  4.24           H  
ATOM    357  HB2 GLU A 140     -15.266   4.774  -0.644  1.00  5.32           H  
ATOM    358  HB3 GLU A 140     -14.679   3.259   0.019  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -16.712   5.005   1.383  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -17.122   3.679   0.300  1.00  5.79           H  
ATOM    361  N   ARG A 141     -14.438   6.693   2.712  1.00  4.44           N  
ATOM    362  CA  ARG A 141     -14.820   8.004   3.209  1.00  5.18           C  
ATOM    363  C   ARG A 141     -13.699   8.567   4.070  1.00  5.93           C  
ATOM    364  O   ARG A 141     -13.566   8.200   5.240  1.00  6.44           O  
ATOM    365  CB  ARG A 141     -16.120   7.921   4.015  1.00  5.74           C  
ATOM    366  CG  ARG A 141     -16.653   9.272   4.466  1.00  6.01           C  
ATOM    367  CD  ARG A 141     -17.085  10.126   3.285  1.00  6.78           C  
ATOM    368  NE  ARG A 141     -17.615  11.420   3.706  1.00  7.19           N  
ATOM    369  CZ  ARG A 141     -17.953  12.394   2.861  1.00  8.07           C  
ATOM    370  NH1 ARG A 141     -17.814  12.220   1.550  1.00  8.61           N  
ATOM    371  NH2 ARG A 141     -18.430  13.542   3.326  1.00  8.64           N  
ATOM    372  H   ARG A 141     -14.127   6.013   3.343  1.00  4.15           H  
ATOM    373  HA  ARG A 141     -14.968   8.652   2.360  1.00  5.19           H  
ATOM    374  HB2 ARG A 141     -16.876   7.448   3.405  1.00  5.93           H  
ATOM    375  HB3 ARG A 141     -15.947   7.316   4.891  1.00  6.18           H  
ATOM    376  HG2 ARG A 141     -17.502   9.116   5.113  1.00  6.17           H  
ATOM    377  HG3 ARG A 141     -15.875   9.791   5.009  1.00  5.88           H  
ATOM    378  HD2 ARG A 141     -16.230  10.292   2.646  1.00  7.06           H  
ATOM    379  HD3 ARG A 141     -17.848   9.596   2.735  1.00  7.07           H  
ATOM    380  HE  ARG A 141     -17.728  11.567   4.673  1.00  6.98           H  
ATOM    381 HH11 ARG A 141     -17.453  11.354   1.191  1.00  8.40           H  
ATOM    382 HH12 ARG A 141     -18.072  12.950   0.911  1.00  9.37           H  
ATOM    383 HH21 ARG A 141     -18.539  13.681   4.314  1.00  8.46           H  
ATOM    384 HH22 ARG A 141     -18.688  14.277   2.691  1.00  9.40           H  
ATOM    385  N   ALA A 142     -12.898   9.442   3.468  1.00  6.32           N  
ATOM    386  CA  ALA A 142     -11.734  10.036   4.117  1.00  7.28           C  
ATOM    387  C   ALA A 142     -10.684   8.973   4.424  1.00  7.83           C  
ATOM    388  O   ALA A 142      -9.937   8.599   3.495  1.00  8.05           O  
ATOM    389  CB  ALA A 142     -12.133  10.793   5.377  1.00  7.79           C  
ATOM    390  OXT ALA A 142     -10.603   8.512   5.582  1.00  8.28           O  
ATOM    391  H   ALA A 142     -13.096   9.695   2.542  1.00  6.16           H  
ATOM    392  HA  ALA A 142     -11.307  10.747   3.425  1.00  7.54           H  
ATOM    393  HB1 ALA A 142     -12.577  10.108   6.082  1.00  7.97           H  
ATOM    394  HB2 ALA A 142     -11.257  11.246   5.816  1.00  7.86           H  
ATOM    395  HB3 ALA A 142     -12.845  11.562   5.125  1.00  8.19           H  
TER     396      ALA A 142                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A 119      17.256   2.271   1.016  1.00  1.83           C  
HETATM    2  O   ACE A 119      17.026   1.198   1.575  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      18.416   3.127   1.445  1.00  2.30           C  
HETATM    4  H1  ACE A 119      18.046   4.046   1.872  1.00  2.21           H  
HETATM    5  H2  ACE A 119      19.034   3.350   0.588  1.00  2.75           H  
HETATM    6  H3  ACE A 119      19.001   2.597   2.181  1.00  2.82           H  
ATOM      7  N   SER A 120      16.516   2.748   0.016  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.357   2.040  -0.520  1.00  0.48           C  
ATOM      9  C   SER A 120      14.296   1.821   0.556  1.00  0.38           C  
ATOM     10  O   SER A 120      13.550   0.842   0.519  1.00  0.44           O  
ATOM     11  CB  SER A 120      15.790   0.705  -1.130  1.00  0.83           C  
ATOM     12  OG  SER A 120      16.764   0.909  -2.142  1.00  1.27           O  
ATOM     13  H   SER A 120      16.770   3.612  -0.371  1.00  0.81           H  
ATOM     14  HA  SER A 120      14.932   2.655  -1.299  1.00  0.70           H  
ATOM     15  HB2 SER A 120      16.214   0.079  -0.359  1.00  1.27           H  
ATOM     16  HB3 SER A 120      14.932   0.214  -1.564  1.00  1.23           H  
ATOM     17  HG  SER A 120      17.347   1.634  -1.878  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.229   2.742   1.509  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.254   2.655   2.586  1.00  0.33           C  
ATOM     20  C   ARG A 121      11.921   3.232   2.141  1.00  0.25           C  
ATOM     21  O   ARG A 121      10.864   2.777   2.579  1.00  0.26           O  
ATOM     22  CB  ARG A 121      13.755   3.384   3.834  1.00  0.41           C  
ATOM     23  CG  ARG A 121      14.920   2.690   4.523  1.00  1.22           C  
ATOM     24  CD  ARG A 121      14.530   1.307   5.028  1.00  2.04           C  
ATOM     25  NE  ARG A 121      15.602   0.678   5.795  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      15.619  -0.608   6.145  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      14.622  -1.412   5.806  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      16.636  -1.089   6.843  1.00  4.83           N  
ATOM     29  H   ARG A 121      14.847   3.504   1.480  1.00  0.48           H  
ATOM     30  HA  ARG A 121      13.117   1.611   2.820  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      14.071   4.377   3.554  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      12.942   3.461   4.540  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      15.731   2.590   3.819  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      15.241   3.292   5.360  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      13.658   1.399   5.657  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      14.295   0.681   4.178  1.00  2.15           H  
ATOM     37  HE  ARG A 121      16.355   1.252   6.067  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      13.834  -1.059   5.279  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      14.647  -2.381   6.063  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      17.391  -0.486   7.114  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      16.659  -2.058   7.099  1.00  5.46           H  
ATOM     42  N   GLN A 122      11.978   4.225   1.260  1.00  0.25           N  
ATOM     43  CA  GLN A 122      10.770   4.832   0.722  1.00  0.22           C  
ATOM     44  C   GLN A 122       9.970   3.811  -0.075  1.00  0.13           C  
ATOM     45  O   GLN A 122       8.823   3.527   0.253  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.098   6.040  -0.158  1.00  0.28           C  
ATOM     47  CG  GLN A 122       9.878   6.600  -0.874  1.00  0.33           C  
ATOM     48  CD  GLN A 122      10.187   7.792  -1.730  1.00  1.07           C  
ATOM     49  OE1 GLN A 122      10.582   7.655  -2.887  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       9.969   8.965  -1.195  1.00  1.48           N  
ATOM     51  H   GLN A 122      12.855   4.562   0.972  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.170   5.162   1.558  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      11.520   6.818   0.459  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      11.824   5.748  -0.901  1.00  0.31           H  
ATOM     55  HG2 GLN A 122       9.465   5.844  -1.506  1.00  0.91           H  
ATOM     56  HG3 GLN A 122       9.147   6.888  -0.134  1.00  0.91           H  
ATOM     57 HE21 GLN A 122       9.630   9.004  -0.276  1.00  1.74           H  
ATOM     58 HE22 GLN A 122      10.127   9.745  -1.743  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.584   3.244  -1.106  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.907   2.257  -1.941  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.448   1.065  -1.100  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.391   0.489  -1.340  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.806   1.765  -3.099  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      12.064   1.079  -2.582  1.00  0.16           C  
ATOM     65  CG2 VAL A 123      10.022   0.835  -4.005  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.510   3.498  -1.315  1.00  0.18           H  
ATOM     67  HA  VAL A 123       9.037   2.733  -2.368  1.00  0.09           H  
ATOM     68  HB  VAL A 123      11.110   2.624  -3.680  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.786   0.216  -1.995  1.00  1.06           H  
ATOM     70 HG12 VAL A 123      12.670   0.765  -3.418  1.00  0.98           H  
ATOM     71 HG13 VAL A 123      12.624   1.768  -1.969  1.00  1.04           H  
ATOM     72 HG21 VAL A 123       9.184   1.369  -4.429  1.00  0.99           H  
ATOM     73 HG22 VAL A 123      10.661   0.476  -4.797  1.00  1.00           H  
ATOM     74 HG23 VAL A 123       9.659  -0.001  -3.424  1.00  1.03           H  
ATOM     75  N   GLU A 124      10.245   0.737  -0.097  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.953  -0.346   0.830  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.620  -0.125   1.551  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.885  -1.075   1.812  1.00  0.09           O  
ATOM     79  CB  GLU A 124      11.095  -0.454   1.840  1.00  0.14           C  
ATOM     80  CG  GLU A 124      10.936  -1.559   2.863  1.00  1.00           C  
ATOM     81  CD  GLU A 124      12.114  -1.624   3.807  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      12.203  -0.774   4.718  1.00  2.28           O  
ATOM     83  OE2 GLU A 124      12.950  -2.538   3.657  1.00  1.43           O  
ATOM     84  H   GLU A 124      11.072   1.235   0.014  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.897  -1.263   0.265  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      12.016  -0.627   1.302  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      11.177   0.485   2.369  1.00  0.82           H  
ATOM     88  HG2 GLU A 124      10.040  -1.376   3.437  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      10.850  -2.504   2.348  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.308   1.121   1.876  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.048   1.423   2.538  1.00  0.05           C  
ATOM     92  C   LEU A 125       5.959   1.732   1.508  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.782   1.531   1.763  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.223   2.577   3.538  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.551   3.948   2.940  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.278   4.694   2.575  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.392   4.764   3.908  1.00  0.09           C  
ATOM     98  H   LEU A 125       8.933   1.850   1.667  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.749   0.536   3.083  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.309   2.670   4.106  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.019   2.311   4.218  1.00  0.10           H  
ATOM    102  HG  LEU A 125       8.125   3.808   2.035  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.613   4.028   2.035  1.00  0.95           H  
ATOM    104 HD12 LEU A 125       5.789   5.031   3.475  1.00  0.92           H  
ATOM    105 HD13 LEU A 125       6.521   5.544   1.956  1.00  1.02           H  
ATOM    106 HD21 LEU A 125       9.322   4.249   4.099  1.00  1.04           H  
ATOM    107 HD22 LEU A 125       8.601   5.732   3.476  1.00  1.00           H  
ATOM    108 HD23 LEU A 125       7.854   4.892   4.835  1.00  1.02           H  
ATOM    109  N   GLU A 126       6.356   2.204   0.337  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.397   2.516  -0.719  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.828   1.247  -1.308  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.638   1.158  -1.600  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.074   3.322  -1.811  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.470   4.702  -1.357  1.00  0.13           C  
ATOM    115  CD  GLU A 126       5.360   5.713  -1.541  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       5.179   6.196  -2.674  1.00  0.81           O  
ATOM    117  OE2 GLU A 126       4.665   6.038  -0.560  1.00  0.74           O  
ATOM    118  H   GLU A 126       7.316   2.352   0.176  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.598   3.098  -0.289  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       6.963   2.799  -2.132  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.399   3.418  -2.647  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       6.726   4.656  -0.309  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.327   5.010  -1.918  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.704   0.275  -1.478  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.328  -1.029  -2.005  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.233  -1.662  -1.149  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.299  -2.268  -1.674  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.550  -1.955  -2.075  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.082  -2.380  -0.718  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.148  -3.455  -0.838  1.00  0.12           C  
ATOM    131  NE  ARG A 127       7.601  -4.718  -1.328  1.00  1.21           N  
ATOM    132  CZ  ARG A 127       8.191  -5.900  -1.164  1.00  1.61           C  
ATOM    133  NH1 ARG A 127       9.373  -5.977  -0.565  1.00  1.38           N  
ATOM    134  NH2 ARG A 127       7.605  -7.004  -1.612  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.649   0.455  -1.266  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.942  -0.880  -3.004  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.289  -2.842  -2.632  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.346  -1.434  -2.592  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.510  -1.519  -0.228  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.262  -2.759  -0.123  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       8.910  -3.112  -1.523  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       8.587  -3.617   0.135  1.00  0.91           H  
ATOM    143  HE  ARG A 127       6.735  -4.681  -1.799  1.00  1.88           H  
ATOM    144 HH11 ARG A 127       9.827  -5.144  -0.239  1.00  1.25           H  
ATOM    145 HH12 ARG A 127       9.820  -6.868  -0.435  1.00  1.84           H  
ATOM    146 HH21 ARG A 127       6.718  -6.948  -2.077  1.00  3.21           H  
ATOM    147 HH22 ARG A 127       8.046  -7.898  -1.490  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.333  -1.498   0.169  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.329  -2.045   1.065  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.076  -1.184   1.039  1.00  0.04           C  
ATOM    151  O   GLU A 128       0.973  -1.715   0.970  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.861  -2.191   2.495  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.344  -0.906   3.117  1.00  0.09           C  
ATOM    154  CD  GLU A 128       4.608  -1.040   4.599  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       5.713  -1.486   4.971  1.00  0.39           O  
ATOM    156  OE2 GLU A 128       3.713  -0.711   5.400  1.00  0.42           O  
ATOM    157  H   GLU A 128       5.093  -1.004   0.538  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.070  -3.026   0.694  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.081  -2.582   3.119  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.680  -2.886   2.485  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.257  -0.608   2.628  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.595  -0.146   2.965  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.246   0.142   1.069  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.116   1.060   0.960  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.271   0.705  -0.256  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.929   0.460  -0.142  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.600   2.505   0.840  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.388   3.048   2.031  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.921   4.430   1.717  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.524   3.078   3.284  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.152   0.513   1.176  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.511   0.960   1.850  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.225   2.579  -0.038  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.736   3.136   0.694  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.237   2.405   2.221  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.103   5.082   1.454  1.00  1.02           H  
ATOM    177 HD12 LEU A 129       3.435   4.822   2.581  1.00  0.99           H  
ATOM    178 HD13 LEU A 129       3.615   4.365   0.887  1.00  0.96           H  
ATOM    179 HD21 LEU A 129       1.212   2.074   3.530  1.00  1.04           H  
ATOM    180 HD22 LEU A 129       2.094   3.488   4.105  1.00  1.03           H  
ATOM    181 HD23 LEU A 129       0.655   3.693   3.106  1.00  1.01           H  
ATOM    182  N   ALA A 130       0.927   0.632  -1.408  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.265   0.318  -2.666  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.394  -1.058  -2.627  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.357  -1.312  -3.348  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.268   0.384  -3.807  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.899   0.798  -1.412  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.494   1.069  -2.838  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       2.040  -0.357  -3.649  1.00  0.92           H  
ATOM    190  HB2 ALA A 130       0.764   0.187  -4.742  1.00  0.91           H  
ATOM    191  HB3 ALA A 130       1.714   1.366  -3.839  1.00  0.94           H  
ATOM    192  N   GLU A 131       0.119  -1.934  -1.774  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.406  -3.283  -1.646  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.776  -3.243  -0.973  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.723  -3.892  -1.421  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.605  -4.140  -0.864  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.070  -4.805   0.398  1.00  0.23           C  
ATOM    198  CD  GLU A 131      -0.770  -6.039   0.121  1.00  0.35           C  
ATOM    199  OE1 GLU A 131      -0.517  -6.723  -0.892  1.00  0.55           O  
ATOM    200  OE2 GLU A 131      -1.674  -6.342   0.929  1.00  0.56           O  
ATOM    201  H   GLU A 131       0.864  -1.661  -1.198  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.520  -3.690  -2.640  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       0.973  -4.918  -1.516  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.436  -3.505  -0.581  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       0.902  -5.088   1.019  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.539  -4.086   0.926  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.883  -2.452   0.088  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -3.151  -2.291   0.788  1.00  0.25           C  
ATOM    209  C   LEU A 132      -4.132  -1.543  -0.093  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.324  -1.848  -0.127  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.959  -1.526   2.092  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.810  -2.014   2.957  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.802  -0.900   3.106  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -2.311  -2.484   4.312  1.00  0.32           C  
ATOM    215  H   LEU A 132      -1.085  -1.976   0.411  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.540  -3.268   1.006  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.780  -0.486   1.850  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.870  -1.595   2.667  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -1.321  -2.843   2.465  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.578  -0.508   2.120  1.00  1.04           H  
ATOM    221 HD12 LEU A 132      -1.215  -0.117   3.720  1.00  0.94           H  
ATOM    222 HD13 LEU A 132       0.101  -1.285   3.556  1.00  1.02           H  
ATOM    223 HD21 LEU A 132      -3.000  -3.302   4.176  1.00  1.00           H  
ATOM    224 HD22 LEU A 132      -1.474  -2.813   4.910  1.00  1.12           H  
ATOM    225 HD23 LEU A 132      -2.812  -1.669   4.813  1.00  1.00           H  
ATOM    226  N   ARG A 133      -3.605  -0.558  -0.804  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.380   0.237  -1.734  1.00  0.34           C  
ATOM    228  C   ARG A 133      -4.940  -0.614  -2.865  1.00  0.40           C  
ATOM    229  O   ARG A 133      -6.015  -0.339  -3.394  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.478   1.319  -2.296  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -2.946   2.268  -1.246  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -4.050   3.044  -0.555  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -4.905   3.765  -1.495  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -6.186   4.052  -1.263  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -6.752   3.699  -0.114  1.00  3.04           N  
ATOM    236  NH2 ARG A 133      -6.896   4.700  -2.176  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.649  -0.342  -0.690  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.189   0.694  -1.194  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.630   0.842  -2.764  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.021   1.888  -3.033  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -2.415   1.692  -0.501  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.266   2.950  -1.711  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -4.658   2.353   0.009  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -3.596   3.752   0.118  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -4.502   4.048  -2.349  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -6.219   3.218   0.583  1.00  2.89           H  
ATOM    247 HH12 ARG A 133      -7.721   3.903   0.056  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -6.469   4.973  -3.043  1.00  3.70           H  
ATOM    249 HH22 ARG A 133      -7.859   4.919  -2.005  1.00  4.14           H  
ATOM    250  N   ALA A 134      -4.194  -1.640  -3.237  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -4.602  -2.549  -4.297  1.00  0.49           C  
ATOM    252  C   ALA A 134      -5.784  -3.403  -3.862  1.00  0.60           C  
ATOM    253  O   ALA A 134      -6.597  -3.823  -4.688  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -3.434  -3.429  -4.702  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.331  -1.786  -2.792  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -4.891  -1.957  -5.153  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -3.139  -4.041  -3.863  1.00  1.09           H  
ATOM    258  HB2 ALA A 134      -3.728  -4.061  -5.525  1.00  1.09           H  
ATOM    259  HB3 ALA A 134      -2.604  -2.807  -5.001  1.00  0.96           H  
ATOM    260  N   ARG A 135      -5.879  -3.653  -2.564  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -6.959  -4.446  -2.015  1.00  0.63           C  
ATOM    262  C   ARG A 135      -8.254  -3.646  -2.003  1.00  0.85           C  
ATOM    263  O   ARG A 135      -8.242  -2.416  -1.941  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -6.595  -4.905  -0.606  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -5.396  -5.834  -0.588  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -4.676  -5.814   0.747  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -5.403  -6.512   1.804  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -4.813  -7.036   2.876  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -3.489  -7.011   2.987  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -5.543  -7.605   3.824  1.00  3.53           N  
ATOM    271  H   ARG A 135      -5.210  -3.283  -1.953  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -7.087  -5.313  -2.645  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -6.370  -4.041  -0.011  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -7.437  -5.422  -0.172  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -5.735  -6.840  -0.783  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -4.710  -5.529  -1.364  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -3.710  -6.278   0.626  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -4.542  -4.787   1.045  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -6.382  -6.575   1.720  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -2.925  -6.599   2.258  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -3.043  -7.396   3.797  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -6.544  -7.644   3.736  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -5.102  -7.996   4.638  1.00  4.02           H  
ATOM    284  N   PRO A 136      -9.382  -4.348  -2.065  1.00  1.05           N  
ATOM    285  CA  PRO A 136     -10.696  -3.730  -2.131  1.00  1.38           C  
ATOM    286  C   PRO A 136     -11.177  -3.288  -0.757  1.00  1.44           C  
ATOM    287  O   PRO A 136     -11.372  -4.108   0.141  1.00  1.36           O  
ATOM    288  CB  PRO A 136     -11.577  -4.850  -2.688  1.00  1.53           C  
ATOM    289  CG  PRO A 136     -10.907  -6.124  -2.278  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -9.447  -5.809  -2.047  1.00  1.05           C  
ATOM    291  HA  PRO A 136     -10.706  -2.886  -2.806  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -12.567  -4.773  -2.263  1.00  1.70           H  
ATOM    293  HB3 PRO A 136     -11.634  -4.764  -3.762  1.00  1.71           H  
ATOM    294  HG2 PRO A 136     -11.355  -6.494  -1.368  1.00  1.36           H  
ATOM    295  HG3 PRO A 136     -11.009  -6.856  -3.065  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -9.122  -6.182  -1.088  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -8.834  -6.225  -2.829  1.00  1.07           H  
ATOM    298  N   LYS A 137     -11.375  -1.993  -0.603  1.00  1.71           N  
ATOM    299  CA  LYS A 137     -11.758  -1.426   0.678  1.00  1.92           C  
ATOM    300  C   LYS A 137     -12.760  -0.300   0.476  1.00  2.33           C  
ATOM    301  O   LYS A 137     -12.734   0.384  -0.549  1.00  2.38           O  
ATOM    302  CB  LYS A 137     -10.523  -0.910   1.426  1.00  1.82           C  
ATOM    303  CG  LYS A 137      -9.553  -2.009   1.838  1.00  1.55           C  
ATOM    304  CD  LYS A 137      -8.407  -1.459   2.668  1.00  2.12           C  
ATOM    305  CE  LYS A 137      -7.474  -2.568   3.128  1.00  2.57           C  
ATOM    306  NZ  LYS A 137      -6.431  -2.061   4.059  1.00  2.91           N  
ATOM    307  H   LYS A 137     -11.266  -1.397  -1.374  1.00  1.83           H  
ATOM    308  HA  LYS A 137     -12.223  -2.204   1.260  1.00  1.94           H  
ATOM    309  HB2 LYS A 137      -9.994  -0.217   0.788  1.00  1.80           H  
ATOM    310  HB3 LYS A 137     -10.845  -0.392   2.317  1.00  2.05           H  
ATOM    311  HG2 LYS A 137     -10.087  -2.745   2.423  1.00  1.55           H  
ATOM    312  HG3 LYS A 137      -9.152  -2.477   0.949  1.00  1.63           H  
ATOM    313  HD2 LYS A 137      -7.847  -0.758   2.069  1.00  2.44           H  
ATOM    314  HD3 LYS A 137      -8.811  -0.956   3.534  1.00  2.64           H  
ATOM    315  HE2 LYS A 137      -8.056  -3.325   3.633  1.00  2.98           H  
ATOM    316  HE3 LYS A 137      -6.994  -3.000   2.263  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137      -6.871  -1.705   4.931  1.00  3.20           H  
ATOM    318  HZ2 LYS A 137      -5.769  -2.824   4.307  1.00  3.14           H  
ATOM    319  HZ3 LYS A 137      -5.900  -1.287   3.616  1.00  3.22           H  
ATOM    320  N   PRO A 138     -13.659  -0.097   1.452  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -14.689   0.943   1.386  1.00  3.13           C  
ATOM    322  C   PRO A 138     -14.120   2.332   1.639  1.00  3.34           C  
ATOM    323  O   PRO A 138     -14.626   3.081   2.479  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -15.655   0.547   2.500  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -14.811  -0.169   3.494  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -13.746  -0.877   2.703  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -15.198   0.934   0.437  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -16.099   1.434   2.925  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -16.426  -0.094   2.103  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -14.363   0.540   4.175  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -15.410  -0.884   4.037  1.00  3.47           H  
ATOM    332  HD2 PRO A 138     -12.808  -0.854   3.236  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -14.042  -1.895   2.502  1.00  2.53           H  
ATOM    334  N   ASP A 139     -13.075   2.659   0.890  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -12.357   3.922   1.026  1.00  3.36           C  
ATOM    336  C   ASP A 139     -11.728   4.034   2.408  1.00  3.32           C  
ATOM    337  O   ASP A 139     -12.314   4.594   3.334  1.00  3.52           O  
ATOM    338  CB  ASP A 139     -13.271   5.118   0.762  1.00  3.55           C  
ATOM    339  CG  ASP A 139     -12.527   6.433   0.859  1.00  3.73           C  
ATOM    340  OD1 ASP A 139     -11.770   6.759  -0.080  1.00  4.05           O  
ATOM    341  OD2 ASP A 139     -12.694   7.145   1.875  1.00  4.05           O  
ATOM    342  H   ASP A 139     -12.770   2.010   0.214  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -11.565   3.924   0.293  1.00  3.88           H  
ATOM    344  HB2 ASP A 139     -13.690   5.034  -0.229  1.00  3.91           H  
ATOM    345  HB3 ASP A 139     -14.069   5.121   1.489  1.00  3.81           H  
ATOM    346  N   GLU A 140     -10.537   3.480   2.538  1.00  3.64           N  
ATOM    347  CA  GLU A 140      -9.819   3.491   3.798  1.00  4.17           C  
ATOM    348  C   GLU A 140      -8.483   4.204   3.636  1.00  4.51           C  
ATOM    349  O   GLU A 140      -7.487   3.590   3.255  1.00  5.18           O  
ATOM    350  CB  GLU A 140      -9.593   2.057   4.281  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -10.878   1.296   4.577  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -11.562   1.761   5.847  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -11.260   1.199   6.923  1.00  6.40           O  
ATOM    354  OE2 GLU A 140     -12.407   2.675   5.778  1.00  5.95           O  
ATOM    355  H   GLU A 140     -10.122   3.048   1.758  1.00  3.84           H  
ATOM    356  HA  GLU A 140     -10.418   4.020   4.522  1.00  4.24           H  
ATOM    357  HB2 GLU A 140      -9.050   1.518   3.520  1.00  5.32           H  
ATOM    358  HB3 GLU A 140      -9.001   2.084   5.182  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -11.561   1.434   3.751  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -10.645   0.246   4.676  1.00  5.79           H  
ATOM    361  N   ARG A 141      -8.468   5.506   3.899  1.00  4.44           N  
ATOM    362  CA  ARG A 141      -7.244   6.292   3.790  1.00  5.18           C  
ATOM    363  C   ARG A 141      -6.249   5.875   4.860  1.00  5.93           C  
ATOM    364  O   ARG A 141      -5.118   5.489   4.561  1.00  6.44           O  
ATOM    365  CB  ARG A 141      -7.538   7.788   3.916  1.00  5.74           C  
ATOM    366  CG  ARG A 141      -8.390   8.349   2.792  1.00  6.01           C  
ATOM    367  CD  ARG A 141      -8.741   9.806   3.040  1.00  6.78           C  
ATOM    368  NE  ARG A 141      -7.552  10.644   3.169  1.00  7.19           N  
ATOM    369  CZ  ARG A 141      -7.582  11.937   3.471  1.00  8.07           C  
ATOM    370  NH1 ARG A 141      -8.744  12.548   3.668  1.00  8.61           N  
ATOM    371  NH2 ARG A 141      -6.448  12.619   3.572  1.00  8.64           N  
ATOM    372  H   ARG A 141      -9.301   5.949   4.176  1.00  4.15           H  
ATOM    373  HA  ARG A 141      -6.812   6.097   2.825  1.00  5.19           H  
ATOM    374  HB2 ARG A 141      -8.051   7.963   4.847  1.00  5.93           H  
ATOM    375  HB3 ARG A 141      -6.600   8.325   3.928  1.00  6.18           H  
ATOM    376  HG2 ARG A 141      -7.840   8.276   1.867  1.00  6.17           H  
ATOM    377  HG3 ARG A 141      -9.300   7.774   2.719  1.00  5.88           H  
ATOM    378  HD2 ARG A 141      -9.332  10.168   2.214  1.00  7.06           H  
ATOM    379  HD3 ARG A 141      -9.318   9.874   3.951  1.00  7.07           H  
ATOM    380  HE  ARG A 141      -6.679  10.214   3.020  1.00  6.98           H  
ATOM    381 HH11 ARG A 141      -9.603  12.036   3.591  1.00  8.40           H  
ATOM    382 HH12 ARG A 141      -8.770  13.528   3.887  1.00  9.37           H  
ATOM    383 HH21 ARG A 141      -5.568  12.157   3.419  1.00  8.46           H  
ATOM    384 HH22 ARG A 141      -6.463  13.597   3.797  1.00  9.40           H  
ATOM    385  N   ALA A 142      -6.690   5.950   6.101  1.00  6.32           N  
ATOM    386  CA  ALA A 142      -5.869   5.584   7.243  1.00  7.28           C  
ATOM    387  C   ALA A 142      -6.742   5.437   8.479  1.00  7.83           C  
ATOM    388  O   ALA A 142      -6.906   6.430   9.217  1.00  8.05           O  
ATOM    389  CB  ALA A 142      -4.777   6.624   7.477  1.00  7.79           C  
ATOM    390  OXT ALA A 142      -7.291   4.336   8.692  1.00  8.28           O  
ATOM    391  H   ALA A 142      -7.610   6.256   6.256  1.00  6.16           H  
ATOM    392  HA  ALA A 142      -5.397   4.636   7.030  1.00  7.54           H  
ATOM    393  HB1 ALA A 142      -5.231   7.583   7.675  1.00  7.86           H  
ATOM    394  HB2 ALA A 142      -4.174   6.329   8.322  1.00  8.19           H  
ATOM    395  HB3 ALA A 142      -4.155   6.695   6.598  1.00  7.97           H  
TER     396      ALA A 142                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A 119      14.433   4.306  -1.928  1.00  1.83           C  
HETATM    2  O   ACE A 119      13.313   3.875  -2.211  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      14.740   5.777  -2.021  1.00  2.30           C  
HETATM    4  H1  ACE A 119      15.566   6.015  -1.368  1.00  2.21           H  
HETATM    5  H2  ACE A 119      13.872   6.345  -1.723  1.00  2.75           H  
HETATM    6  H3  ACE A 119      15.002   6.026  -3.038  1.00  2.82           H  
ATOM      7  N   SER A 120      15.429   3.519  -1.545  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.264   2.076  -1.449  1.00  0.48           C  
ATOM      9  C   SER A 120      14.419   1.685  -0.241  1.00  0.38           C  
ATOM     10  O   SER A 120      13.698   0.687  -0.273  1.00  0.44           O  
ATOM     11  CB  SER A 120      16.631   1.399  -1.397  1.00  0.83           C  
ATOM     12  OG  SER A 120      17.433   1.816  -2.490  1.00  1.27           O  
ATOM     13  H   SER A 120      16.305   3.914  -1.345  1.00  0.81           H  
ATOM     14  HA  SER A 120      14.750   1.755  -2.334  1.00  0.70           H  
ATOM     15  HB2 SER A 120      17.130   1.665  -0.476  1.00  1.27           H  
ATOM     16  HB3 SER A 120      16.505   0.329  -1.443  1.00  1.23           H  
ATOM     17  HG  SER A 120      16.860   2.072  -3.228  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.493   2.472   0.815  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.649   2.247   1.980  1.00  0.33           C  
ATOM     20  C   ARG A 121      12.346   3.009   1.809  1.00  0.25           C  
ATOM     21  O   ARG A 121      11.373   2.780   2.528  1.00  0.26           O  
ATOM     22  CB  ARG A 121      14.355   2.679   3.268  1.00  0.41           C  
ATOM     23  CG  ARG A 121      15.670   1.959   3.520  1.00  1.22           C  
ATOM     24  CD  ARG A 121      15.481   0.455   3.657  1.00  2.04           C  
ATOM     25  NE  ARG A 121      16.750  -0.227   3.896  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      16.912  -1.550   3.859  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      15.885  -2.350   3.602  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      18.108  -2.072   4.089  1.00  4.83           N  
ATOM     29  H   ARG A 121      15.120   3.227   0.807  1.00  0.48           H  
ATOM     30  HA  ARG A 121      13.427   1.192   2.032  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      14.553   3.739   3.217  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      13.698   2.486   4.105  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      16.336   2.151   2.692  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      16.108   2.341   4.430  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      14.815   0.260   4.485  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      15.043   0.073   2.746  1.00  2.15           H  
ATOM     37  HE  ARG A 121      17.533   0.340   4.090  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      14.965  -1.968   3.432  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      16.019  -3.344   3.571  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      18.889  -1.476   4.290  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      18.238  -3.067   4.062  1.00  5.46           H  
ATOM     42  N   GLN A 122      12.332   3.902   0.829  1.00  0.25           N  
ATOM     43  CA  GLN A 122      11.137   4.662   0.504  1.00  0.22           C  
ATOM     44  C   GLN A 122      10.149   3.759  -0.213  1.00  0.13           C  
ATOM     45  O   GLN A 122       9.023   3.567   0.244  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.489   5.865  -0.371  1.00  0.28           C  
ATOM     47  CG  GLN A 122      10.296   6.738  -0.728  1.00  0.33           C  
ATOM     48  CD  GLN A 122      10.650   7.825  -1.717  1.00  1.07           C  
ATOM     49  OE1 GLN A 122      11.548   7.664  -2.545  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       9.938   8.935  -1.649  1.00  1.48           N  
ATOM     51  H   GLN A 122      13.151   4.044   0.304  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.698   5.007   1.428  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      12.210   6.477   0.151  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      11.933   5.509  -1.290  1.00  0.31           H  
ATOM     55  HG2 GLN A 122       9.528   6.120  -1.160  1.00  0.91           H  
ATOM     56  HG3 GLN A 122       9.922   7.201   0.174  1.00  0.91           H  
ATOM     57 HE21 GLN A 122       9.235   8.996  -0.968  1.00  1.74           H  
ATOM     58 HE22 GLN A 122      10.137   9.647  -2.287  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.591   3.176  -1.326  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.773   2.227  -2.074  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.379   1.043  -1.190  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.327   0.447  -1.367  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.502   1.719  -3.344  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      11.853   1.112  -2.998  1.00  0.16           C  
ATOM     65  CG2 VAL A 123       9.643   0.709  -4.090  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.490   3.400  -1.659  1.00  0.18           H  
ATOM     67  HA  VAL A 123       8.875   2.742  -2.383  1.00  0.09           H  
ATOM     68  HB  VAL A 123      10.672   2.562  -3.996  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.712   0.285  -2.319  1.00  1.04           H  
ATOM     70 HG12 VAL A 123      12.331   0.760  -3.900  1.00  1.06           H  
ATOM     71 HG13 VAL A 123      12.476   1.862  -2.530  1.00  0.98           H  
ATOM     72 HG21 VAL A 123       8.709   1.170  -4.376  1.00  1.03           H  
ATOM     73 HG22 VAL A 123      10.164   0.373  -4.975  1.00  0.99           H  
ATOM     74 HG23 VAL A 123       9.444  -0.136  -3.446  1.00  1.00           H  
ATOM     75  N   GLU A 124      10.224   0.732  -0.220  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.969  -0.351   0.719  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.665  -0.126   1.496  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.932  -1.075   1.774  1.00  0.09           O  
ATOM     79  CB  GLU A 124      11.143  -0.479   1.687  1.00  0.14           C  
ATOM     80  CG  GLU A 124      11.022  -1.650   2.644  1.00  1.00           C  
ATOM     81  CD  GLU A 124      12.140  -1.687   3.659  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      13.239  -2.163   3.316  1.00  2.28           O  
ATOM     83  OE2 GLU A 124      11.927  -1.237   4.801  1.00  1.43           O  
ATOM     84  H   GLU A 124      11.054   1.236  -0.145  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.882  -1.265   0.153  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      12.053  -0.603   1.116  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      11.215   0.429   2.267  1.00  0.82           H  
ATOM     88  HG2 GLU A 124      10.084  -1.571   3.170  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      11.038  -2.568   2.076  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.384   1.119   1.853  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.151   1.442   2.570  1.00  0.05           C  
ATOM     92  C   LEU A 125       6.029   1.797   1.594  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.854   1.737   1.941  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.389   2.584   3.569  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.508   3.988   2.967  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.152   4.682   2.958  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.529   4.812   3.735  1.00  0.09           C  
ATOM     98  H   LEU A 125       9.022   1.836   1.645  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.849   0.555   3.118  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.569   2.589   4.273  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.300   2.373   4.109  1.00  0.10           H  
ATOM    102  HG  LEU A 125       7.844   3.906   1.944  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.423   4.045   2.469  1.00  0.92           H  
ATOM    104 HD12 LEU A 125       5.840   4.873   3.974  1.00  1.02           H  
ATOM    105 HD13 LEU A 125       6.231   5.616   2.423  1.00  0.95           H  
ATOM    106 HD21 LEU A 125       9.496   4.332   3.677  1.00  1.04           H  
ATOM    107 HD22 LEU A 125       8.591   5.799   3.304  1.00  1.00           H  
ATOM    108 HD23 LEU A 125       8.227   4.888   4.769  1.00  1.02           H  
ATOM    109  N   GLU A 126       6.388   2.186   0.385  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.394   2.516  -0.631  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.829   1.253  -1.247  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.637   1.167  -1.537  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.017   3.380  -1.711  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.516   4.703  -1.186  1.00  0.13           C  
ATOM    115  CD  GLU A 126       5.524   5.826  -1.390  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       4.501   5.869  -0.679  1.00  0.74           O  
ATOM    117  OE2 GLU A 126       5.769   6.682  -2.267  1.00  0.81           O  
ATOM    118  H   GLU A 126       7.342   2.266   0.169  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.596   3.062  -0.155  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       6.849   2.849  -2.148  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.279   3.573  -2.475  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       6.709   4.601  -0.128  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.429   4.945  -1.691  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.701   0.275  -1.435  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.309  -1.016  -1.986  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.211  -1.644  -1.136  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.275  -2.239  -1.665  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.512  -1.968  -2.079  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.034  -2.439  -0.731  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.079  -3.532  -0.876  1.00  0.12           C  
ATOM    131  NE  ARG A 127       8.584  -3.976   0.425  1.00  1.21           N  
ATOM    132  CZ  ARG A 127       8.244  -5.128   1.012  1.00  1.61           C  
ATOM    133  NH1 ARG A 127       7.378  -5.950   0.430  1.00  1.38           N  
ATOM    134  NH2 ARG A 127       8.760  -5.451   2.193  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.650   0.445  -1.224  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.920  -0.845  -2.979  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.229  -2.835  -2.654  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.318  -1.455  -2.587  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.478  -1.599  -0.218  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.204  -2.818  -0.149  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       7.636  -4.371  -1.390  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       8.902  -3.149  -1.460  1.00  0.91           H  
ATOM    143  HE  ARG A 127       9.217  -3.383   0.884  1.00  1.88           H  
ATOM    144 HH11 ARG A 127       6.970  -5.716  -0.455  1.00  1.25           H  
ATOM    145 HH12 ARG A 127       7.123  -6.812   0.878  1.00  1.84           H  
ATOM    146 HH21 ARG A 127       9.405  -4.835   2.653  1.00  3.21           H  
ATOM    147 HH22 ARG A 127       8.508  -6.319   2.632  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.318  -1.491   0.184  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.312  -2.019   1.086  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.045  -1.180   1.019  1.00  0.04           C  
ATOM    151  O   GLU A 128       0.953  -1.731   0.920  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.841  -2.109   2.520  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.431  -0.827   3.056  1.00  0.09           C  
ATOM    154  CD  GLU A 128       4.728  -0.896   4.535  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       5.712  -1.555   4.920  1.00  0.39           O  
ATOM    156  OE2 GLU A 128       3.974  -0.287   5.320  1.00  0.42           O  
ATOM    157  H   GLU A 128       5.093  -1.018   0.552  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.075  -3.017   0.747  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.039  -2.396   3.173  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.604  -2.864   2.552  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.348  -0.620   2.527  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.729  -0.026   2.880  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.194   0.147   1.041  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.057   1.054   0.888  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.238   0.671  -0.338  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.971   0.453  -0.256  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.546   2.498   0.743  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.234   3.096   1.970  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.806   4.459   1.631  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.261   3.197   3.137  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.092   0.529   1.170  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.435   0.974   1.767  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.240   2.536  -0.083  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.697   3.119   0.501  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.056   2.458   2.267  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.018   5.098   1.263  1.00  1.02           H  
ATOM    177 HD12 LEU A 129       3.245   4.895   2.515  1.00  0.99           H  
ATOM    178 HD13 LEU A 129       3.566   4.346   0.869  1.00  0.96           H  
ATOM    179 HD21 LEU A 129       0.924   2.210   3.413  1.00  1.01           H  
ATOM    180 HD22 LEU A 129       1.757   3.657   3.979  1.00  1.04           H  
ATOM    181 HD23 LEU A 129       0.413   3.800   2.846  1.00  1.03           H  
ATOM    182  N   ALA A 130       0.924   0.553  -1.463  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.295   0.204  -2.726  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.255  -1.219  -2.706  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.186  -1.542  -3.436  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.299   0.356  -3.850  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.895   0.713  -1.445  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.519   0.895  -2.898  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       2.110  -0.342  -3.699  1.00  0.91           H  
ATOM    190  HB2 ALA A 130       0.817   0.152  -4.793  1.00  0.94           H  
ATOM    191  HB3 ALA A 130       1.686   1.364  -3.852  1.00  0.92           H  
ATOM    192  N   GLU A 131       0.316  -2.059  -1.856  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.090  -3.443  -1.754  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.462  -3.527  -1.090  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.333  -4.272  -1.537  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.982  -4.217  -0.975  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.459  -5.047   0.181  1.00  0.23           C  
ATOM    198  CD  GLU A 131       0.029  -6.435  -0.243  1.00  0.35           C  
ATOM    199  OE1 GLU A 131       0.898  -7.225  -0.665  1.00  0.55           O  
ATOM    200  OE2 GLU A 131      -1.174  -6.753  -0.151  1.00  0.56           O  
ATOM    201  H   GLU A 131       1.020  -1.733  -1.260  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.160  -3.844  -2.754  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       1.491  -4.881  -1.658  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.697  -3.508  -0.585  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       1.231  -5.135   0.929  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.390  -4.531   0.602  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.660  -2.730  -0.045  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -2.952  -2.661   0.629  1.00  0.25           C  
ATOM    209  C   LEU A 132      -3.987  -2.073  -0.312  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.139  -2.501  -0.348  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.860  -1.799   1.880  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.735  -2.171   2.828  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.876  -0.953   3.058  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -2.284  -2.711   4.140  1.00  0.32           C  
ATOM    215  H   LEU A 132      -0.913  -2.180   0.286  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.242  -3.660   0.905  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.716  -0.770   1.573  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.794  -1.872   2.415  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -1.122  -2.934   2.373  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.645  -0.511   2.095  1.00  1.02           H  
ATOM    221 HD12 LEU A 132      -1.415  -0.238   3.660  1.00  1.04           H  
ATOM    222 HD13 LEU A 132       0.039  -1.240   3.554  1.00  0.94           H  
ATOM    223 HD21 LEU A 132      -2.895  -3.581   3.943  1.00  1.12           H  
ATOM    224 HD22 LEU A 132      -1.464  -2.987   4.786  1.00  1.00           H  
ATOM    225 HD23 LEU A 132      -2.883  -1.953   4.621  1.00  1.00           H  
ATOM    226  N   ARG A 133      -3.548  -1.084  -1.069  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.364  -0.447  -2.078  1.00  0.34           C  
ATOM    228  C   ARG A 133      -4.734  -1.424  -3.188  1.00  0.40           C  
ATOM    229  O   ARG A 133      -5.774  -1.291  -3.831  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.575   0.723  -2.637  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -3.335   1.813  -1.618  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -4.597   2.601  -1.317  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -4.381   3.558  -0.236  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -5.232   4.525   0.098  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -6.361   4.695  -0.584  1.00  3.04           N  
ATOM    236  NH2 ARG A 133      -4.944   5.334   1.111  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.632  -0.752  -0.932  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.260  -0.081  -1.611  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.608   0.356  -2.957  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.100   1.140  -3.480  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -2.987   1.358  -0.703  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.582   2.478  -1.993  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -4.897   3.135  -2.206  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -5.374   1.912  -1.029  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -3.546   3.466   0.279  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -6.577   4.096  -1.359  1.00  2.89           H  
ATOM    247 HH12 ARG A 133      -7.004   5.422  -0.324  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -4.087   5.216   1.624  1.00  3.70           H  
ATOM    249 HH22 ARG A 133      -5.578   6.067   1.368  1.00  4.14           H  
ATOM    250  N   ALA A 134      -3.865  -2.396  -3.409  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -4.089  -3.417  -4.420  1.00  0.49           C  
ATOM    252  C   ALA A 134      -4.941  -4.560  -3.876  1.00  0.60           C  
ATOM    253  O   ALA A 134      -5.361  -5.442  -4.626  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -2.758  -3.944  -4.930  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.035  -2.414  -2.889  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -4.609  -2.958  -5.249  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -2.222  -4.408  -4.118  1.00  1.09           H  
ATOM    258  HB2 ALA A 134      -2.931  -4.669  -5.711  1.00  1.09           H  
ATOM    259  HB3 ALA A 134      -2.176  -3.123  -5.323  1.00  0.96           H  
ATOM    260  N   ARG A 135      -5.186  -4.549  -2.569  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -6.027  -5.552  -1.946  1.00  0.63           C  
ATOM    262  C   ARG A 135      -7.477  -5.362  -2.361  1.00  0.85           C  
ATOM    263  O   ARG A 135      -7.891  -4.268  -2.748  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -5.912  -5.477  -0.424  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -4.596  -5.997   0.120  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -4.503  -5.785   1.622  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -5.547  -6.515   2.341  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -6.183  -6.053   3.416  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -5.901  -4.846   3.899  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -7.111  -6.797   3.999  1.00  3.53           N  
ATOM    271  H   ARG A 135      -4.797  -3.848  -2.012  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -5.690  -6.521  -2.278  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -6.019  -4.451  -0.124  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -6.712  -6.054   0.015  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -4.522  -7.054  -0.091  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -3.787  -5.475  -0.364  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -3.538  -6.126   1.964  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -4.608  -4.732   1.832  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -5.782  -7.411   2.000  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -5.207  -4.277   3.457  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -6.385  -4.499   4.707  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -7.336  -7.706   3.633  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -7.592  -6.461   4.816  1.00  4.02           H  
ATOM    284  N   PRO A 136      -8.263  -6.431  -2.261  1.00  1.05           N  
ATOM    285  CA  PRO A 136      -9.655  -6.428  -2.674  1.00  1.38           C  
ATOM    286  C   PRO A 136     -10.555  -5.818  -1.611  1.00  1.44           C  
ATOM    287  O   PRO A 136     -10.656  -6.333  -0.492  1.00  1.36           O  
ATOM    288  CB  PRO A 136      -9.966  -7.914  -2.866  1.00  1.53           C  
ATOM    289  CG  PRO A 136      -9.011  -8.646  -1.974  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -7.847  -7.721  -1.704  1.00  1.05           C  
ATOM    291  HA  PRO A 136      -9.792  -5.903  -3.605  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -10.991  -8.104  -2.585  1.00  1.70           H  
ATOM    293  HB3 PRO A 136      -9.817  -8.181  -3.902  1.00  1.71           H  
ATOM    294  HG2 PRO A 136      -9.503  -8.901  -1.048  1.00  1.36           H  
ATOM    295  HG3 PRO A 136      -8.666  -9.542  -2.470  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -7.672  -7.625  -0.644  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -6.953  -8.072  -2.191  1.00  1.07           H  
ATOM    298  N   LYS A 137     -11.214  -4.725  -1.966  1.00  1.71           N  
ATOM    299  CA  LYS A 137     -12.103  -4.024  -1.050  1.00  1.92           C  
ATOM    300  C   LYS A 137     -13.284  -3.429  -1.806  1.00  2.33           C  
ATOM    301  O   LYS A 137     -13.102  -2.755  -2.822  1.00  2.38           O  
ATOM    302  CB  LYS A 137     -11.358  -2.904  -0.308  1.00  1.82           C  
ATOM    303  CG  LYS A 137     -10.336  -3.388   0.713  1.00  1.55           C  
ATOM    304  CD  LYS A 137     -11.006  -4.134   1.857  1.00  2.12           C  
ATOM    305  CE  LYS A 137     -10.009  -4.533   2.936  1.00  2.57           C  
ATOM    306  NZ  LYS A 137      -9.421  -3.351   3.618  1.00  2.91           N  
ATOM    307  H   LYS A 137     -11.104  -4.380  -2.880  1.00  1.83           H  
ATOM    308  HA  LYS A 137     -12.472  -4.739  -0.331  1.00  1.94           H  
ATOM    309  HB2 LYS A 137     -10.844  -2.293  -1.032  1.00  1.80           H  
ATOM    310  HB3 LYS A 137     -12.084  -2.292   0.209  1.00  2.05           H  
ATOM    311  HG2 LYS A 137      -9.637  -4.052   0.223  1.00  1.55           H  
ATOM    312  HG3 LYS A 137      -9.807  -2.535   1.113  1.00  1.63           H  
ATOM    313  HD2 LYS A 137     -11.758  -3.498   2.297  1.00  2.44           H  
ATOM    314  HD3 LYS A 137     -11.471  -5.026   1.465  1.00  2.64           H  
ATOM    315  HE2 LYS A 137     -10.517  -5.141   3.668  1.00  2.98           H  
ATOM    316  HE3 LYS A 137      -9.216  -5.106   2.480  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137     -10.172  -2.755   4.017  1.00  3.22           H  
ATOM    318  HZ2 LYS A 137      -8.794  -3.658   4.389  1.00  3.20           H  
ATOM    319  HZ3 LYS A 137      -8.868  -2.784   2.944  1.00  3.14           H  
ATOM    320  N   PRO A 138     -14.508  -3.664  -1.316  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -15.724  -3.099  -1.905  1.00  3.13           C  
ATOM    322  C   PRO A 138     -15.914  -1.641  -1.500  1.00  3.34           C  
ATOM    323  O   PRO A 138     -16.963  -1.249  -0.984  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -16.829  -3.973  -1.316  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -16.301  -4.396   0.012  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -14.805  -4.507  -0.144  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -15.722  -3.179  -2.981  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -17.734  -3.392  -1.216  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -17.004  -4.821  -1.959  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -16.545  -3.653   0.758  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -16.720  -5.352   0.285  1.00  3.47           H  
ATOM    332  HD2 PRO A 138     -14.304  -4.127   0.734  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -14.522  -5.532  -0.328  1.00  2.53           H  
ATOM    334  N   ASP A 139     -14.887  -0.847  -1.740  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -14.874   0.542  -1.314  1.00  3.36           C  
ATOM    336  C   ASP A 139     -14.511   1.458  -2.472  1.00  3.32           C  
ATOM    337  O   ASP A 139     -13.347   1.806  -2.666  1.00  3.52           O  
ATOM    338  CB  ASP A 139     -13.885   0.725  -0.159  1.00  3.55           C  
ATOM    339  CG  ASP A 139     -13.810   2.158   0.331  1.00  3.73           C  
ATOM    340  OD1 ASP A 139     -14.723   2.588   1.073  1.00  4.05           O  
ATOM    341  OD2 ASP A 139     -12.848   2.865  -0.033  1.00  4.05           O  
ATOM    342  H   ASP A 139     -14.114  -1.208  -2.225  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -15.867   0.791  -0.970  1.00  3.88           H  
ATOM    344  HB2 ASP A 139     -14.188   0.101   0.666  1.00  3.91           H  
ATOM    345  HB3 ASP A 139     -12.903   0.425  -0.488  1.00  3.81           H  
ATOM    346  N   GLU A 140     -15.505   1.822  -3.258  1.00  3.64           N  
ATOM    347  CA  GLU A 140     -15.307   2.766  -4.342  1.00  4.17           C  
ATOM    348  C   GLU A 140     -16.248   3.947  -4.158  1.00  4.51           C  
ATOM    349  O   GLU A 140     -17.371   3.953  -4.663  1.00  5.18           O  
ATOM    350  CB  GLU A 140     -15.538   2.096  -5.699  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -15.190   2.985  -6.884  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -15.385   2.288  -8.212  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -16.522   2.282  -8.724  1.00  5.95           O  
ATOM    354  OE2 GLU A 140     -14.405   1.736  -8.753  1.00  6.40           O  
ATOM    355  H   GLU A 140     -16.399   1.446  -3.107  1.00  3.84           H  
ATOM    356  HA  GLU A 140     -14.289   3.122  -4.290  1.00  4.24           H  
ATOM    357  HB2 GLU A 140     -14.931   1.205  -5.754  1.00  5.32           H  
ATOM    358  HB3 GLU A 140     -16.579   1.819  -5.778  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -15.822   3.861  -6.859  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -14.157   3.286  -6.800  1.00  5.79           H  
ATOM    361  N   ARG A 141     -15.793   4.928  -3.396  1.00  4.44           N  
ATOM    362  CA  ARG A 141     -16.590   6.109  -3.105  1.00  5.18           C  
ATOM    363  C   ARG A 141     -16.679   7.006  -4.334  1.00  5.93           C  
ATOM    364  O   ARG A 141     -15.767   7.786  -4.612  1.00  6.44           O  
ATOM    365  CB  ARG A 141     -15.974   6.875  -1.934  1.00  5.74           C  
ATOM    366  CG  ARG A 141     -15.908   6.065  -0.649  1.00  6.01           C  
ATOM    367  CD  ARG A 141     -15.104   6.784   0.421  1.00  6.78           C  
ATOM    368  NE  ARG A 141     -13.715   6.995   0.008  1.00  7.19           N  
ATOM    369  CZ  ARG A 141     -12.920   7.939   0.513  1.00  8.07           C  
ATOM    370  NH1 ARG A 141     -13.366   8.751   1.464  1.00  8.61           N  
ATOM    371  NH2 ARG A 141     -11.676   8.066   0.069  1.00  8.64           N  
ATOM    372  H   ARG A 141     -14.888   4.859  -3.022  1.00  4.15           H  
ATOM    373  HA  ARG A 141     -17.583   5.785  -2.833  1.00  5.19           H  
ATOM    374  HB2 ARG A 141     -14.970   7.170  -2.201  1.00  5.93           H  
ATOM    375  HB3 ARG A 141     -16.562   7.760  -1.748  1.00  6.18           H  
ATOM    376  HG2 ARG A 141     -16.912   5.904  -0.283  1.00  6.17           H  
ATOM    377  HG3 ARG A 141     -15.443   5.113  -0.858  1.00  5.88           H  
ATOM    378  HD2 ARG A 141     -15.562   7.743   0.613  1.00  7.06           H  
ATOM    379  HD3 ARG A 141     -15.116   6.192   1.323  1.00  7.07           H  
ATOM    380  HE  ARG A 141     -13.358   6.397  -0.689  1.00  6.98           H  
ATOM    381 HH11 ARG A 141     -14.304   8.657   1.809  1.00  8.40           H  
ATOM    382 HH12 ARG A 141     -12.769   9.465   1.840  1.00  9.37           H  
ATOM    383 HH21 ARG A 141     -11.331   7.454  -0.649  1.00  8.46           H  
ATOM    384 HH22 ARG A 141     -11.074   8.775   0.446  1.00  9.40           H  
ATOM    385  N   ALA A 142     -17.770   6.869  -5.080  1.00  6.32           N  
ATOM    386  CA  ALA A 142     -17.974   7.644  -6.293  1.00  7.28           C  
ATOM    387  C   ALA A 142     -19.458   7.889  -6.531  1.00  7.83           C  
ATOM    388  O   ALA A 142     -19.960   8.950  -6.114  1.00  8.05           O  
ATOM    389  CB  ALA A 142     -17.356   6.928  -7.483  1.00  7.79           C  
ATOM    390  OXT ALA A 142     -20.125   7.006  -7.117  1.00  8.28           O  
ATOM    391  H   ALA A 142     -18.455   6.221  -4.808  1.00  6.16           H  
ATOM    392  HA  ALA A 142     -17.475   8.594  -6.173  1.00  7.54           H  
ATOM    393  HB1 ALA A 142     -17.859   5.984  -7.635  1.00  8.19           H  
ATOM    394  HB2 ALA A 142     -17.461   7.539  -8.367  1.00  7.97           H  
ATOM    395  HB3 ALA A 142     -16.308   6.750  -7.291  1.00  7.86           H  
TER     396      ALA A 142                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A 119      16.756   4.271  -1.266  1.00  1.83           C  
HETATM    2  O   ACE A 119      16.330   4.416  -2.414  1.00  2.58           O  
HETATM    3  CH3 ACE A 119      17.730   5.254  -0.673  1.00  2.30           C  
HETATM    4  H1  ACE A 119      17.656   6.195  -1.198  1.00  2.21           H  
HETATM    5  H2  ACE A 119      18.734   4.867  -0.769  1.00  2.75           H  
HETATM    6  H3  ACE A 119      17.501   5.405   0.371  1.00  2.82           H  
ATOM      7  N   SER A 120      16.397   3.260  -0.488  1.00  0.79           N  
ATOM      8  CA  SER A 120      15.469   2.239  -0.950  1.00  0.48           C  
ATOM      9  C   SER A 120      14.406   1.946   0.105  1.00  0.38           C  
ATOM     10  O   SER A 120      13.620   1.008  -0.035  1.00  0.44           O  
ATOM     11  CB  SER A 120      16.239   0.964  -1.287  1.00  0.83           C  
ATOM     12  OG  SER A 120      17.008   0.533  -0.177  1.00  1.27           O  
ATOM     13  H   SER A 120      16.772   3.190   0.416  1.00  0.81           H  
ATOM     14  HA  SER A 120      14.985   2.606  -1.842  1.00  0.70           H  
ATOM     15  HB2 SER A 120      15.542   0.183  -1.552  1.00  1.27           H  
ATOM     16  HB3 SER A 120      16.902   1.154  -2.118  1.00  1.23           H  
ATOM     17  HG  SER A 120      17.789   1.093  -0.090  1.00  1.37           H  
ATOM     18  N   ARG A 121      14.372   2.750   1.160  1.00  0.38           N  
ATOM     19  CA  ARG A 121      13.421   2.524   2.240  1.00  0.33           C  
ATOM     20  C   ARG A 121      12.077   3.147   1.890  1.00  0.25           C  
ATOM     21  O   ARG A 121      11.032   2.715   2.374  1.00  0.26           O  
ATOM     22  CB  ARG A 121      13.975   3.073   3.565  1.00  0.41           C  
ATOM     23  CG  ARG A 121      13.877   4.584   3.743  1.00  1.22           C  
ATOM     24  CD  ARG A 121      12.548   4.985   4.363  1.00  2.04           C  
ATOM     25  NE  ARG A 121      12.467   6.419   4.627  1.00  3.05           N  
ATOM     26  CZ  ARG A 121      11.591   6.972   5.466  1.00  3.89           C  
ATOM     27  NH1 ARG A 121      10.735   6.208   6.137  1.00  3.88           N  
ATOM     28  NH2 ARG A 121      11.575   8.286   5.636  1.00  4.83           N  
ATOM     29  H   ARG A 121      14.994   3.508   1.212  1.00  0.48           H  
ATOM     30  HA  ARG A 121      13.288   1.455   2.335  1.00  0.35           H  
ATOM     31  HB2 ARG A 121      13.444   2.606   4.379  1.00  0.74           H  
ATOM     32  HB3 ARG A 121      15.014   2.799   3.628  1.00  0.97           H  
ATOM     33  HG2 ARG A 121      14.677   4.913   4.388  1.00  1.32           H  
ATOM     34  HG3 ARG A 121      13.973   5.058   2.777  1.00  1.60           H  
ATOM     35  HD2 ARG A 121      11.754   4.711   3.685  1.00  2.11           H  
ATOM     36  HD3 ARG A 121      12.426   4.449   5.291  1.00  2.15           H  
ATOM     37  HE  ARG A 121      13.097   7.003   4.147  1.00  3.20           H  
ATOM     38 HH11 ARG A 121      10.742   5.210   6.015  1.00  3.28           H  
ATOM     39 HH12 ARG A 121      10.080   6.626   6.773  1.00  4.55           H  
ATOM     40 HH21 ARG A 121      12.217   8.868   5.131  1.00  4.95           H  
ATOM     41 HH22 ARG A 121      10.919   8.704   6.273  1.00  5.46           H  
ATOM     42  N   GLN A 122      12.120   4.163   1.041  1.00  0.25           N  
ATOM     43  CA  GLN A 122      10.910   4.825   0.569  1.00  0.22           C  
ATOM     44  C   GLN A 122      10.036   3.830  -0.185  1.00  0.13           C  
ATOM     45  O   GLN A 122       8.889   3.595   0.186  1.00  0.11           O  
ATOM     46  CB  GLN A 122      11.263   6.015  -0.329  1.00  0.28           C  
ATOM     47  CG  GLN A 122      10.053   6.787  -0.837  1.00  0.33           C  
ATOM     48  CD  GLN A 122       9.277   7.463   0.276  1.00  1.07           C  
ATOM     49  OE1 GLN A 122       8.370   6.874   0.859  1.00  2.08           O  
ATOM     50  NE2 GLN A 122       9.623   8.705   0.572  1.00  1.48           N  
ATOM     51  H   GLN A 122      12.996   4.480   0.729  1.00  0.34           H  
ATOM     52  HA  GLN A 122      10.367   5.180   1.432  1.00  0.25           H  
ATOM     53  HB2 GLN A 122      11.886   6.698   0.229  1.00  0.36           H  
ATOM     54  HB3 GLN A 122      11.817   5.656  -1.182  1.00  0.31           H  
ATOM     55  HG2 GLN A 122      10.391   7.544  -1.530  1.00  0.91           H  
ATOM     56  HG3 GLN A 122       9.395   6.100  -1.349  1.00  0.91           H  
ATOM     57 HE21 GLN A 122      10.350   9.121   0.061  1.00  1.74           H  
ATOM     58 HE22 GLN A 122       9.136   9.162   1.291  1.00  2.05           H  
ATOM     59  N   VAL A 123      10.597   3.221  -1.225  1.00  0.12           N  
ATOM     60  CA  VAL A 123       9.871   2.228  -2.010  1.00  0.08           C  
ATOM     61  C   VAL A 123       9.428   1.056  -1.132  1.00  0.05           C  
ATOM     62  O   VAL A 123       8.370   0.475  -1.342  1.00  0.05           O  
ATOM     63  CB  VAL A 123      10.713   1.702  -3.198  1.00  0.13           C  
ATOM     64  CG1 VAL A 123      12.024   1.091  -2.725  1.00  0.16           C  
ATOM     65  CG2 VAL A 123       9.916   0.687  -4.001  1.00  0.14           C  
ATOM     66  H   VAL A 123      11.520   3.448  -1.473  1.00  0.18           H  
ATOM     67  HA  VAL A 123       8.991   2.710  -2.410  1.00  0.09           H  
ATOM     68  HB  VAL A 123      10.948   2.535  -3.844  1.00  0.18           H  
ATOM     69 HG11 VAL A 123      11.816   0.241  -2.091  1.00  1.06           H  
ATOM     70 HG12 VAL A 123      12.602   0.770  -3.580  1.00  0.98           H  
ATOM     71 HG13 VAL A 123      12.583   1.826  -2.168  1.00  1.04           H  
ATOM     72 HG21 VAL A 123       9.021   1.153  -4.382  1.00  1.03           H  
ATOM     73 HG22 VAL A 123      10.515   0.325  -4.823  1.00  0.99           H  
ATOM     74 HG23 VAL A 123       9.645  -0.139  -3.360  1.00  1.00           H  
ATOM     75  N   GLU A 124      10.238   0.745  -0.133  1.00  0.07           N  
ATOM     76  CA  GLU A 124       9.968  -0.347   0.790  1.00  0.08           C  
ATOM     77  C   GLU A 124       8.650  -0.130   1.542  1.00  0.05           C  
ATOM     78  O   GLU A 124       7.925  -1.083   1.823  1.00  0.09           O  
ATOM     79  CB  GLU A 124      11.135  -0.476   1.769  1.00  0.14           C  
ATOM     80  CG  GLU A 124      11.080  -1.713   2.648  1.00  1.00           C  
ATOM     81  CD  GLU A 124      12.268  -1.812   3.582  1.00  1.33           C  
ATOM     82  OE1 GLU A 124      13.389  -2.085   3.102  1.00  2.28           O  
ATOM     83  OE2 GLU A 124      12.089  -1.622   4.802  1.00  1.43           O  
ATOM     84  H   GLU A 124      11.055   1.260  -0.018  1.00  0.10           H  
ATOM     85  HA  GLU A 124       9.893  -1.256   0.212  1.00  0.10           H  
ATOM     86  HB2 GLU A 124      12.056  -0.508   1.205  1.00  0.79           H  
ATOM     87  HB3 GLU A 124      11.150   0.397   2.408  1.00  0.82           H  
ATOM     88  HG2 GLU A 124      10.178  -1.679   3.241  1.00  1.79           H  
ATOM     89  HG3 GLU A 124      11.062  -2.588   2.016  1.00  1.36           H  
ATOM     90  N   LEU A 125       8.336   1.117   1.868  1.00  0.03           N  
ATOM     91  CA  LEU A 125       7.083   1.422   2.544  1.00  0.05           C  
ATOM     92  C   LEU A 125       5.981   1.749   1.532  1.00  0.05           C  
ATOM     93  O   LEU A 125       4.801   1.589   1.818  1.00  0.09           O  
ATOM     94  CB  LEU A 125       7.277   2.570   3.547  1.00  0.07           C  
ATOM     95  CG  LEU A 125       7.527   3.955   2.943  1.00  0.06           C  
ATOM     96  CD1 LEU A 125       6.213   4.690   2.730  1.00  0.13           C  
ATOM     97  CD2 LEU A 125       8.458   4.764   3.831  1.00  0.09           C  
ATOM     98  H   LEU A 125       8.960   1.846   1.653  1.00  0.05           H  
ATOM     99  HA  LEU A 125       6.782   0.533   3.087  1.00  0.06           H  
ATOM    100  HB2 LEU A 125       6.394   2.628   4.165  1.00  0.11           H  
ATOM    101  HB3 LEU A 125       8.118   2.322   4.179  1.00  0.10           H  
ATOM    102  HG  LEU A 125       8.002   3.839   1.979  1.00  0.09           H  
ATOM    103 HD11 LEU A 125       5.519   4.044   2.206  1.00  1.02           H  
ATOM    104 HD12 LEU A 125       5.795   4.962   3.687  1.00  0.95           H  
ATOM    105 HD13 LEU A 125       6.388   5.582   2.147  1.00  0.92           H  
ATOM    106 HD21 LEU A 125       9.415   4.266   3.898  1.00  1.00           H  
ATOM    107 HD22 LEU A 125       8.595   5.748   3.409  1.00  1.02           H  
ATOM    108 HD23 LEU A 125       8.029   4.852   4.818  1.00  1.04           H  
ATOM    109  N   GLU A 126       6.364   2.209   0.350  1.00  0.04           N  
ATOM    110  CA  GLU A 126       5.391   2.527  -0.693  1.00  0.05           C  
ATOM    111  C   GLU A 126       4.819   1.261  -1.284  1.00  0.04           C  
ATOM    112  O   GLU A 126       3.628   1.176  -1.581  1.00  0.05           O  
ATOM    113  CB  GLU A 126       6.045   3.345  -1.791  1.00  0.06           C  
ATOM    114  CG  GLU A 126       6.426   4.732  -1.346  1.00  0.13           C  
ATOM    115  CD  GLU A 126       5.323   5.746  -1.585  1.00  0.47           C  
ATOM    116  OE1 GLU A 126       4.408   5.851  -0.748  1.00  0.74           O  
ATOM    117  OE2 GLU A 126       5.359   6.434  -2.631  1.00  0.81           O  
ATOM    118  H   GLU A 126       7.322   2.346   0.171  1.00  0.05           H  
ATOM    119  HA  GLU A 126       4.595   3.100  -0.247  1.00  0.07           H  
ATOM    120  HB2 GLU A 126       6.936   2.835  -2.123  1.00  0.07           H  
ATOM    121  HB3 GLU A 126       5.357   3.431  -2.619  1.00  0.11           H  
ATOM    122  HG2 GLU A 126       6.648   4.702  -0.291  1.00  0.25           H  
ATOM    123  HG3 GLU A 126       7.302   5.029  -1.886  1.00  0.35           H  
ATOM    124  N   ARG A 127       5.695   0.290  -1.456  1.00  0.03           N  
ATOM    125  CA  ARG A 127       5.316  -1.015  -1.988  1.00  0.04           C  
ATOM    126  C   ARG A 127       4.214  -1.649  -1.139  1.00  0.03           C  
ATOM    127  O   ARG A 127       3.274  -2.235  -1.671  1.00  0.05           O  
ATOM    128  CB  ARG A 127       6.534  -1.949  -2.055  1.00  0.04           C  
ATOM    129  CG  ARG A 127       7.080  -2.359  -0.699  1.00  0.06           C  
ATOM    130  CD  ARG A 127       8.160  -3.419  -0.823  1.00  0.12           C  
ATOM    131  NE  ARG A 127       7.613  -4.729  -1.171  1.00  1.21           N  
ATOM    132  CZ  ARG A 127       8.357  -5.809  -1.409  1.00  1.61           C  
ATOM    133  NH1 ARG A 127       9.682  -5.724  -1.394  1.00  1.38           N  
ATOM    134  NH2 ARG A 127       7.776  -6.976  -1.663  1.00  2.65           N  
ATOM    135  H   ARG A 127       6.643   0.474  -1.249  1.00  0.04           H  
ATOM    136  HA  ARG A 127       4.936  -0.864  -2.988  1.00  0.05           H  
ATOM    137  HB2 ARG A 127       6.264  -2.843  -2.595  1.00  0.06           H  
ATOM    138  HB3 ARG A 127       7.328  -1.440  -2.590  1.00  0.05           H  
ATOM    139  HG2 ARG A 127       7.499  -1.489  -0.215  1.00  0.08           H  
ATOM    140  HG3 ARG A 127       6.269  -2.748  -0.098  1.00  0.06           H  
ATOM    141  HD2 ARG A 127       8.854  -3.116  -1.591  1.00  0.86           H  
ATOM    142  HD3 ARG A 127       8.680  -3.496   0.121  1.00  0.91           H  
ATOM    143  HE  ARG A 127       6.632  -4.811  -1.209  1.00  1.88           H  
ATOM    144 HH11 ARG A 127      10.132  -4.846  -1.205  1.00  1.25           H  
ATOM    145 HH12 ARG A 127      10.242  -6.539  -1.568  1.00  1.84           H  
ATOM    146 HH21 ARG A 127       6.775  -7.051  -1.676  1.00  3.21           H  
ATOM    147 HH22 ARG A 127       8.336  -7.790  -1.842  1.00  2.96           H  
ATOM    148  N   GLU A 128       4.323  -1.514   0.178  1.00  0.03           N  
ATOM    149  CA  GLU A 128       3.314  -2.049   1.075  1.00  0.03           C  
ATOM    150  C   GLU A 128       2.065  -1.185   1.047  1.00  0.04           C  
ATOM    151  O   GLU A 128       0.957  -1.711   0.994  1.00  0.07           O  
ATOM    152  CB  GLU A 128       3.867  -2.196   2.495  1.00  0.07           C  
ATOM    153  CG  GLU A 128       4.492  -0.943   3.067  1.00  0.09           C  
ATOM    154  CD  GLU A 128       5.039  -1.151   4.463  1.00  0.24           C  
ATOM    155  OE1 GLU A 128       5.826  -2.098   4.663  1.00  0.39           O  
ATOM    156  OE2 GLU A 128       4.669  -0.381   5.372  1.00  0.42           O  
ATOM    157  H   GLU A 128       5.102  -1.055   0.553  1.00  0.04           H  
ATOM    158  HA  GLU A 128       3.046  -3.032   0.708  1.00  0.05           H  
ATOM    159  HB2 GLU A 128       3.072  -2.494   3.152  1.00  0.10           H  
ATOM    160  HB3 GLU A 128       4.617  -2.964   2.485  1.00  0.09           H  
ATOM    161  HG2 GLU A 128       5.300  -0.631   2.422  1.00  0.10           H  
ATOM    162  HG3 GLU A 128       3.743  -0.168   3.101  1.00  0.13           H  
ATOM    163  N   LEU A 129       2.244   0.139   1.049  1.00  0.03           N  
ATOM    164  CA  LEU A 129       1.116   1.061   0.925  1.00  0.05           C  
ATOM    165  C   LEU A 129       0.266   0.704  -0.289  1.00  0.06           C  
ATOM    166  O   LEU A 129      -0.942   0.509  -0.179  1.00  0.09           O  
ATOM    167  CB  LEU A 129       1.607   2.503   0.793  1.00  0.06           C  
ATOM    168  CG  LEU A 129       2.335   3.071   2.012  1.00  0.09           C  
ATOM    169  CD1 LEU A 129       2.895   4.440   1.688  1.00  0.11           C  
ATOM    170  CD2 LEU A 129       1.405   3.147   3.213  1.00  0.14           C  
ATOM    171  H   LEU A 129       3.154   0.503   1.146  1.00  0.04           H  
ATOM    172  HA  LEU A 129       0.510   0.974   1.813  1.00  0.07           H  
ATOM    173  HB2 LEU A 129       2.278   2.553  -0.053  1.00  0.07           H  
ATOM    174  HB3 LEU A 129       0.754   3.129   0.589  1.00  0.09           H  
ATOM    175  HG  LEU A 129       3.166   2.427   2.265  1.00  0.10           H  
ATOM    176 HD11 LEU A 129       2.094   5.094   1.379  1.00  0.96           H  
ATOM    177 HD12 LEU A 129       3.378   4.848   2.563  1.00  1.02           H  
ATOM    178 HD13 LEU A 129       3.616   4.350   0.886  1.00  0.99           H  
ATOM    179 HD21 LEU A 129       1.052   2.156   3.459  1.00  1.04           H  
ATOM    180 HD22 LEU A 129       1.941   3.556   4.055  1.00  1.03           H  
ATOM    181 HD23 LEU A 129       0.565   3.781   2.979  1.00  1.01           H  
ATOM    182  N   ALA A 130       0.921   0.586  -1.438  1.00  0.07           N  
ATOM    183  CA  ALA A 130       0.241   0.268  -2.690  1.00  0.11           C  
ATOM    184  C   ALA A 130      -0.401  -1.113  -2.637  1.00  0.14           C  
ATOM    185  O   ALA A 130      -1.397  -1.371  -3.307  1.00  0.19           O  
ATOM    186  CB  ALA A 130       1.224   0.336  -3.848  1.00  0.13           C  
ATOM    187  H   ALA A 130       1.896   0.718  -1.447  1.00  0.06           H  
ATOM    188  HA  ALA A 130      -0.529   1.009  -2.852  1.00  0.12           H  
ATOM    189  HB1 ALA A 130       2.047  -0.343  -3.663  1.00  0.91           H  
ATOM    190  HB2 ALA A 130       0.723   0.056  -4.763  1.00  0.94           H  
ATOM    191  HB3 ALA A 130       1.604   1.340  -3.939  1.00  0.92           H  
ATOM    192  N   GLU A 131       0.163  -1.987  -1.819  1.00  0.14           N  
ATOM    193  CA  GLU A 131      -0.310  -3.345  -1.705  1.00  0.18           C  
ATOM    194  C   GLU A 131      -1.653  -3.368  -0.965  1.00  0.22           C  
ATOM    195  O   GLU A 131      -2.592  -4.042  -1.386  1.00  0.26           O  
ATOM    196  CB  GLU A 131       0.782  -4.173  -1.004  1.00  0.17           C  
ATOM    197  CG  GLU A 131       0.294  -5.039   0.131  1.00  0.23           C  
ATOM    198  CD  GLU A 131      -0.168  -6.409  -0.326  1.00  0.35           C  
ATOM    199  OE1 GLU A 131      -1.236  -6.500  -0.965  1.00  0.56           O  
ATOM    200  OE2 GLU A 131       0.535  -7.403  -0.064  1.00  0.55           O  
ATOM    201  H   GLU A 131       0.908  -1.704  -1.253  1.00  0.12           H  
ATOM    202  HA  GLU A 131      -0.457  -3.730  -2.702  1.00  0.21           H  
ATOM    203  HB2 GLU A 131       1.246  -4.816  -1.735  1.00  0.21           H  
ATOM    204  HB3 GLU A 131       1.528  -3.495  -0.615  1.00  0.13           H  
ATOM    205  HG2 GLU A 131       1.096  -5.161   0.843  1.00  0.21           H  
ATOM    206  HG3 GLU A 131      -0.527  -4.528   0.604  1.00  0.24           H  
ATOM    207  N   LEU A 132      -1.756  -2.589   0.109  1.00  0.21           N  
ATOM    208  CA  LEU A 132      -3.012  -2.478   0.850  1.00  0.25           C  
ATOM    209  C   LEU A 132      -4.048  -1.755   0.008  1.00  0.29           C  
ATOM    210  O   LEU A 132      -5.225  -2.108  -0.002  1.00  0.35           O  
ATOM    211  CB  LEU A 132      -2.815  -1.708   2.147  1.00  0.25           C  
ATOM    212  CG  LEU A 132      -1.644  -2.161   3.000  1.00  0.23           C  
ATOM    213  CD1 LEU A 132      -0.741  -0.979   3.249  1.00  0.19           C  
ATOM    214  CD2 LEU A 132      -2.128  -2.759   4.309  1.00  0.32           C  
ATOM    215  H   LEU A 132      -0.971  -2.083   0.414  1.00  0.18           H  
ATOM    216  HA  LEU A 132      -3.361  -3.471   1.075  1.00  0.28           H  
ATOM    217  HB2 LEU A 132      -2.667  -0.666   1.901  1.00  0.24           H  
ATOM    218  HB3 LEU A 132      -3.716  -1.797   2.735  1.00  0.30           H  
ATOM    219  HG  LEU A 132      -1.079  -2.913   2.465  1.00  0.23           H  
ATOM    220 HD11 LEU A 132      -0.525  -0.506   2.299  1.00  0.94           H  
ATOM    221 HD12 LEU A 132      -1.241  -0.276   3.896  1.00  1.02           H  
ATOM    222 HD13 LEU A 132       0.178  -1.311   3.708  1.00  1.04           H  
ATOM    223 HD21 LEU A 132      -2.760  -3.610   4.105  1.00  1.12           H  
ATOM    224 HD22 LEU A 132      -1.279  -3.075   4.897  1.00  1.00           H  
ATOM    225 HD23 LEU A 132      -2.688  -2.017   4.856  1.00  1.00           H  
ATOM    226  N   ARG A 133      -3.587  -0.727  -0.687  1.00  0.28           N  
ATOM    227  CA  ARG A 133      -4.432   0.078  -1.548  1.00  0.34           C  
ATOM    228  C   ARG A 133      -4.998  -0.748  -2.696  1.00  0.40           C  
ATOM    229  O   ARG A 133      -6.131  -0.535  -3.130  1.00  0.47           O  
ATOM    230  CB  ARG A 133      -3.624   1.256  -2.079  1.00  0.31           C  
ATOM    231  CG  ARG A 133      -3.223   2.237  -0.996  1.00  0.29           C  
ATOM    232  CD  ARG A 133      -2.577   3.487  -1.570  1.00  1.03           C  
ATOM    233  NE  ARG A 133      -3.484   4.237  -2.438  1.00  1.74           N  
ATOM    234  CZ  ARG A 133      -3.201   5.433  -2.951  1.00  2.61           C  
ATOM    235  NH1 ARG A 133      -2.056   6.035  -2.649  1.00  3.04           N  
ATOM    236  NH2 ARG A 133      -4.066   6.032  -3.760  1.00  3.48           N  
ATOM    237  H   ARG A 133      -2.639  -0.491  -0.608  1.00  0.24           H  
ATOM    238  HA  ARG A 133      -5.247   0.450  -0.954  1.00  0.38           H  
ATOM    239  HB2 ARG A 133      -2.719   0.872  -2.525  1.00  0.27           H  
ATOM    240  HB3 ARG A 133      -4.201   1.780  -2.825  1.00  0.36           H  
ATOM    241  HG2 ARG A 133      -4.095   2.513  -0.437  1.00  0.79           H  
ATOM    242  HG3 ARG A 133      -2.517   1.750  -0.340  1.00  0.82           H  
ATOM    243  HD2 ARG A 133      -2.272   4.124  -0.755  1.00  1.72           H  
ATOM    244  HD3 ARG A 133      -1.707   3.196  -2.141  1.00  1.51           H  
ATOM    245  HE  ARG A 133      -4.349   3.817  -2.658  1.00  2.09           H  
ATOM    246 HH11 ARG A 133      -1.400   5.595  -2.036  1.00  2.89           H  
ATOM    247 HH12 ARG A 133      -1.842   6.938  -3.037  1.00  3.83           H  
ATOM    248 HH21 ARG A 133      -4.937   5.587  -3.986  1.00  3.70           H  
ATOM    249 HH22 ARG A 133      -3.843   6.924  -4.164  1.00  4.14           H  
ATOM    250  N   ALA A 134      -4.206  -1.693  -3.177  1.00  0.41           N  
ATOM    251  CA  ALA A 134      -4.639  -2.594  -4.231  1.00  0.49           C  
ATOM    252  C   ALA A 134      -5.680  -3.576  -3.710  1.00  0.60           C  
ATOM    253  O   ALA A 134      -6.555  -4.026  -4.453  1.00  0.80           O  
ATOM    254  CB  ALA A 134      -3.447  -3.338  -4.800  1.00  0.47           C  
ATOM    255  H   ALA A 134      -3.295  -1.779  -2.819  1.00  0.37           H  
ATOM    256  HA  ALA A 134      -5.077  -2.003  -5.020  1.00  0.55           H  
ATOM    257  HB1 ALA A 134      -2.992  -3.931  -4.021  1.00  0.96           H  
ATOM    258  HB2 ALA A 134      -3.772  -3.982  -5.603  1.00  1.09           H  
ATOM    259  HB3 ALA A 134      -2.728  -2.626  -5.176  1.00  1.09           H  
ATOM    260  N   ARG A 135      -5.581  -3.899  -2.426  1.00  0.53           N  
ATOM    261  CA  ARG A 135      -6.519  -4.796  -1.786  1.00  0.63           C  
ATOM    262  C   ARG A 135      -7.896  -4.162  -1.694  1.00  0.85           C  
ATOM    263  O   ARG A 135      -8.046  -2.939  -1.770  1.00  0.93           O  
ATOM    264  CB  ARG A 135      -6.021  -5.169  -0.392  1.00  0.61           C  
ATOM    265  CG  ARG A 135      -4.818  -6.085  -0.413  1.00  0.73           C  
ATOM    266  CD  ARG A 135      -4.302  -6.364   0.986  1.00  1.15           C  
ATOM    267  NE  ARG A 135      -3.010  -7.043   0.959  1.00  1.91           N  
ATOM    268  CZ  ARG A 135      -2.602  -7.922   1.869  1.00  2.55           C  
ATOM    269  NH1 ARG A 135      -3.399  -8.270   2.872  1.00  2.67           N  
ATOM    270  NH2 ARG A 135      -1.389  -8.457   1.772  1.00  3.53           N  
ATOM    271  H   ARG A 135      -4.857  -3.518  -1.890  1.00  0.46           H  
ATOM    272  HA  ARG A 135      -6.585  -5.689  -2.387  1.00  0.76           H  
ATOM    273  HB2 ARG A 135      -5.754  -4.266   0.131  1.00  0.64           H  
ATOM    274  HB3 ARG A 135      -6.818  -5.661   0.147  1.00  0.69           H  
ATOM    275  HG2 ARG A 135      -5.100  -7.019  -0.874  1.00  0.95           H  
ATOM    276  HG3 ARG A 135      -4.040  -5.620  -0.993  1.00  0.95           H  
ATOM    277  HD2 ARG A 135      -4.196  -5.427   1.513  1.00  1.74           H  
ATOM    278  HD3 ARG A 135      -5.017  -6.989   1.502  1.00  1.54           H  
ATOM    279  HE  ARG A 135      -2.397  -6.812   0.210  1.00  2.37           H  
ATOM    280 HH11 ARG A 135      -4.317  -7.872   2.950  1.00  2.51           H  
ATOM    281 HH12 ARG A 135      -3.087  -8.933   3.558  1.00  3.28           H  
ATOM    282 HH21 ARG A 135      -0.779  -8.198   1.012  1.00  3.94           H  
ATOM    283 HH22 ARG A 135      -1.072  -9.117   2.459  1.00  4.02           H  
ATOM    284  N   PRO A 136      -8.916  -5.002  -1.525  1.00  1.05           N  
ATOM    285  CA  PRO A 136     -10.294  -4.562  -1.424  1.00  1.38           C  
ATOM    286  C   PRO A 136     -10.609  -4.075  -0.019  1.00  1.44           C  
ATOM    287  O   PRO A 136     -10.503  -4.826   0.951  1.00  1.36           O  
ATOM    288  CB  PRO A 136     -11.093  -5.821  -1.764  1.00  1.53           C  
ATOM    289  CG  PRO A 136     -10.199  -6.975  -1.429  1.00  1.32           C  
ATOM    290  CD  PRO A 136      -8.782  -6.455  -1.384  1.00  1.05           C  
ATOM    291  HA  PRO A 136     -10.516  -3.782  -2.137  1.00  1.57           H  
ATOM    292  HB2 PRO A 136     -11.997  -5.841  -1.175  1.00  1.70           H  
ATOM    293  HB3 PRO A 136     -11.346  -5.813  -2.814  1.00  1.71           H  
ATOM    294  HG2 PRO A 136     -10.474  -7.379  -0.467  1.00  1.36           H  
ATOM    295  HG3 PRO A 136     -10.292  -7.736  -2.189  1.00  1.44           H  
ATOM    296  HD2 PRO A 136      -8.322  -6.696  -0.440  1.00  0.92           H  
ATOM    297  HD3 PRO A 136      -8.195  -6.862  -2.192  1.00  1.07           H  
ATOM    298  N   LYS A 137     -10.982  -2.814   0.090  1.00  1.71           N  
ATOM    299  CA  LYS A 137     -11.240  -2.202   1.382  1.00  1.92           C  
ATOM    300  C   LYS A 137     -12.482  -1.328   1.322  1.00  2.33           C  
ATOM    301  O   LYS A 137     -12.684  -0.597   0.352  1.00  2.38           O  
ATOM    302  CB  LYS A 137     -10.046  -1.347   1.816  1.00  1.82           C  
ATOM    303  CG  LYS A 137      -8.798  -2.140   2.167  1.00  1.55           C  
ATOM    304  CD  LYS A 137      -7.649  -1.208   2.515  1.00  2.12           C  
ATOM    305  CE  LYS A 137      -6.478  -1.955   3.130  1.00  2.57           C  
ATOM    306  NZ  LYS A 137      -6.846  -2.598   4.420  1.00  2.91           N  
ATOM    307  H   LYS A 137     -11.089  -2.274  -0.724  1.00  1.83           H  
ATOM    308  HA  LYS A 137     -11.394  -2.990   2.104  1.00  1.94           H  
ATOM    309  HB2 LYS A 137      -9.795  -0.670   1.012  1.00  1.80           H  
ATOM    310  HB3 LYS A 137     -10.331  -0.768   2.682  1.00  2.05           H  
ATOM    311  HG2 LYS A 137      -9.009  -2.771   3.016  1.00  1.55           H  
ATOM    312  HG3 LYS A 137      -8.514  -2.750   1.318  1.00  1.63           H  
ATOM    313  HD2 LYS A 137      -7.313  -0.717   1.614  1.00  2.44           H  
ATOM    314  HD3 LYS A 137      -8.001  -0.469   3.218  1.00  2.64           H  
ATOM    315  HE2 LYS A 137      -6.150  -2.715   2.439  1.00  2.98           H  
ATOM    316  HE3 LYS A 137      -5.674  -1.256   3.304  1.00  2.96           H  
ATOM    317  HZ1 LYS A 137      -7.631  -3.262   4.279  1.00  3.22           H  
ATOM    318  HZ2 LYS A 137      -6.034  -3.121   4.805  1.00  3.20           H  
ATOM    319  HZ3 LYS A 137      -7.136  -1.877   5.113  1.00  3.14           H  
ATOM    320  N   PRO A 138     -13.330  -1.384   2.361  1.00  2.68           N  
ATOM    321  CA  PRO A 138     -14.481  -0.488   2.492  1.00  3.13           C  
ATOM    322  C   PRO A 138     -14.042   0.894   2.963  1.00  3.34           C  
ATOM    323  O   PRO A 138     -14.608   1.473   3.893  1.00  3.73           O  
ATOM    324  CB  PRO A 138     -15.340  -1.177   3.549  1.00  3.41           C  
ATOM    325  CG  PRO A 138     -14.366  -1.919   4.397  1.00  3.26           C  
ATOM    326  CD  PRO A 138     -13.239  -2.332   3.486  1.00  2.74           C  
ATOM    327  HA  PRO A 138     -15.026  -0.399   1.565  1.00  3.18           H  
ATOM    328  HB2 PRO A 138     -15.876  -0.433   4.120  1.00  3.64           H  
ATOM    329  HB3 PRO A 138     -16.039  -1.846   3.073  1.00  3.52           H  
ATOM    330  HG2 PRO A 138     -13.996  -1.273   5.179  1.00  3.39           H  
ATOM    331  HG3 PRO A 138     -14.841  -2.790   4.824  1.00  3.47           H  
ATOM    332  HD2 PRO A 138     -12.293  -2.234   3.993  1.00  2.72           H  
ATOM    333  HD3 PRO A 138     -13.383  -3.346   3.146  1.00  2.53           H  
ATOM    334  N   ASP A 139     -13.022   1.410   2.302  1.00  3.13           N  
ATOM    335  CA  ASP A 139     -12.372   2.644   2.713  1.00  3.36           C  
ATOM    336  C   ASP A 139     -12.420   3.661   1.583  1.00  3.32           C  
ATOM    337  O   ASP A 139     -11.920   4.776   1.699  1.00  3.52           O  
ATOM    338  CB  ASP A 139     -10.923   2.339   3.118  1.00  3.55           C  
ATOM    339  CG  ASP A 139     -10.188   3.532   3.698  1.00  3.73           C  
ATOM    340  OD1 ASP A 139     -10.456   3.889   4.865  1.00  4.05           O  
ATOM    341  OD2 ASP A 139      -9.363   4.136   2.979  1.00  4.05           O  
ATOM    342  H   ASP A 139     -12.699   0.942   1.500  1.00  2.86           H  
ATOM    343  HA  ASP A 139     -12.907   3.035   3.558  1.00  3.88           H  
ATOM    344  HB2 ASP A 139     -10.923   1.553   3.858  1.00  3.91           H  
ATOM    345  HB3 ASP A 139     -10.382   1.998   2.247  1.00  3.81           H  
ATOM    346  N   GLU A 140     -13.068   3.275   0.502  1.00  3.64           N  
ATOM    347  CA  GLU A 140     -13.156   4.117  -0.684  1.00  4.17           C  
ATOM    348  C   GLU A 140     -14.476   4.878  -0.685  1.00  4.51           C  
ATOM    349  O   GLU A 140     -15.284   4.756  -1.605  1.00  5.18           O  
ATOM    350  CB  GLU A 140     -13.032   3.268  -1.950  1.00  4.94           C  
ATOM    351  CG  GLU A 140     -11.760   2.440  -1.999  1.00  5.46           C  
ATOM    352  CD  GLU A 140     -11.642   1.631  -3.272  1.00  5.86           C  
ATOM    353  OE1 GLU A 140     -12.309   0.585  -3.380  1.00  5.95           O  
ATOM    354  OE2 GLU A 140     -10.864   2.030  -4.165  1.00  6.40           O  
ATOM    355  H   GLU A 140     -13.525   2.408   0.508  1.00  3.84           H  
ATOM    356  HA  GLU A 140     -12.344   4.826  -0.649  1.00  4.24           H  
ATOM    357  HB2 GLU A 140     -13.876   2.598  -2.005  1.00  5.32           H  
ATOM    358  HB3 GLU A 140     -13.045   3.921  -2.809  1.00  5.19           H  
ATOM    359  HG2 GLU A 140     -10.910   3.101  -1.930  1.00  5.65           H  
ATOM    360  HG3 GLU A 140     -11.755   1.761  -1.158  1.00  5.79           H  
ATOM    361  N   ARG A 141     -14.685   5.667   0.356  1.00  4.44           N  
ATOM    362  CA  ARG A 141     -15.934   6.398   0.523  1.00  5.18           C  
ATOM    363  C   ARG A 141     -15.815   7.820  -0.009  1.00  5.93           C  
ATOM    364  O   ARG A 141     -16.774   8.591   0.039  1.00  6.44           O  
ATOM    365  CB  ARG A 141     -16.342   6.428   1.994  1.00  5.74           C  
ATOM    366  CG  ARG A 141     -16.682   5.064   2.568  1.00  6.01           C  
ATOM    367  CD  ARG A 141     -17.102   5.171   4.025  1.00  6.78           C  
ATOM    368  NE  ARG A 141     -18.225   6.091   4.201  1.00  7.19           N  
ATOM    369  CZ  ARG A 141     -18.627   6.559   5.382  1.00  8.07           C  
ATOM    370  NH1 ARG A 141     -18.005   6.187   6.494  1.00  8.61           N  
ATOM    371  NH2 ARG A 141     -19.649   7.405   5.447  1.00  8.64           N  
ATOM    372  H   ARG A 141     -13.976   5.768   1.029  1.00  4.15           H  
ATOM    373  HA  ARG A 141     -16.696   5.880  -0.040  1.00  5.19           H  
ATOM    374  HB2 ARG A 141     -15.530   6.842   2.571  1.00  5.93           H  
ATOM    375  HB3 ARG A 141     -17.208   7.066   2.101  1.00  6.18           H  
ATOM    376  HG2 ARG A 141     -17.494   4.636   2.000  1.00  6.17           H  
ATOM    377  HG3 ARG A 141     -15.814   4.426   2.498  1.00  5.88           H  
ATOM    378  HD2 ARG A 141     -17.391   4.192   4.377  1.00  7.06           H  
ATOM    379  HD3 ARG A 141     -16.262   5.528   4.602  1.00  7.07           H  
ATOM    380  HE  ARG A 141     -18.701   6.381   3.390  1.00  6.98           H  
ATOM    381 HH11 ARG A 141     -17.228   5.552   6.451  1.00  8.40           H  
ATOM    382 HH12 ARG A 141     -18.306   6.537   7.385  1.00  9.37           H  
ATOM    383 HH21 ARG A 141     -20.119   7.697   4.609  1.00  8.46           H  
ATOM    384 HH22 ARG A 141     -19.956   7.756   6.335  1.00  9.40           H  
ATOM    385  N   ALA A 142     -14.637   8.166  -0.501  1.00  6.32           N  
ATOM    386  CA  ALA A 142     -14.400   9.486  -1.061  1.00  7.28           C  
ATOM    387  C   ALA A 142     -13.731   9.366  -2.420  1.00  7.83           C  
ATOM    388  O   ALA A 142     -14.450   9.378  -3.439  1.00  8.05           O  
ATOM    389  CB  ALA A 142     -13.549  10.324  -0.116  1.00  7.79           C  
ATOM    390  OXT ALA A 142     -12.489   9.225  -2.465  1.00  8.28           O  
ATOM    391  H   ALA A 142     -13.905   7.513  -0.493  1.00  6.16           H  
ATOM    392  HA  ALA A 142     -15.356   9.974  -1.180  1.00  7.54           H  
ATOM    393  HB1 ALA A 142     -12.582   9.861   0.005  1.00  7.86           H  
ATOM    394  HB2 ALA A 142     -13.426  11.314  -0.528  1.00  8.19           H  
ATOM    395  HB3 ALA A 142     -14.038  10.392   0.845  1.00  7.97           H  
TER     396      ALA A 142                                                      
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      104    0    1    1    0    0    0    6  196    1    7    2          
END