*HEADER    UNKNOWN FUNCTION                        18-JAN-04   1S4T              
*TITLE     SOLUTION STRUCTURE OF SYNTHETIC 21MER PEPTIDE SPANNING                
*TITLE    2 REGION 135-155 (IN HUMAN NUMBERING) OF SHEEP PRION PROTEIN           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: PRP;                                                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THIS PEPTIDE HAS BEEN CHEMICALLY                      
*SOURCE   4 SYNTHESIZED. THE SEQUENCE OCCURS NATURALLY IN SHEEP.                 
*KEYWDS    PRION, HELIX                                                          
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.A.KOZIN, C.LEPAGE, G.HUI BON HOA, H.RABESONA, A.K.MAZUR,            
*AUTHOR   2 A.BLOND, M.CHEMINANT, T.HAERTLE, P.DEBEY, S.REBUFFAT                 
*REVDAT   1   27-JAN-04 1S4T    0                                                

NOEUPP ILE 139 HA ILE 139 HG2* 3.0
NOEUPP ILE 139 HG1* ILE 139 HD* 2.8
NOEUPP ILE 139 HA ILE 139 HD* 4.0
NOEUPP LEU 138 HA LEU 138 HD* 3.4
NOEUPP ILE 139 HA ILE 139 HG1* 5.1
NOEUPP ILE 139 HD* ILE 139 HG1* 3.1
NOEUPP ARG 148 HA ARG 148 HG* 3.4
NOEUPP ARG 148 HD* ARG 148 HG* 3.1
NOEUPP ARG 151 HG* ARG 151 HB* 3.6
NOEUPP ARG 148 HD* ARG 148 HB* 4.3
NOEUPP ARG 148 HA ARG 148 HB* 2.7
NOEUPP ILE 139 HB ILE 139 HG2* 3.4
NOEUPP ARG 151 HA ARG 151 HB1 4.0
NOEUPP ILE 139 HB ILE 139 HG1* 3.6
NOEUPP ARG 151 HA MET 154 HB* 5.1
NOEUPP PRO 137 HB1 PRO 137 HB2 2.9
NOEUPP PRO 137 HA PRO 137 HB2 3.8
NOEUPP MET 154 HG* MET 154 HE* 3.1
NOEUPP GLU 146 HA GLU 146 HB* 3.8
NOEUPP GLU 146 HG* GLU 146 HB* 3.3
NOEUPP GLU 152 HG* GLU 152 HB* 6.0
NOEUPP PRO 137 HG* PRO 137 HB1 3.1
NOEUPP PRO 137 HD* PRO 137 HG* 4.9
NOEUPP PRO 137 HA PRO 137 HB1 3.5
NOEUPP GLU 146 HA GLU 146 HG* 3.3
NOEUPP PRO 137 HA HIS 140 HB* 5.5
NOEUPP PRO 137 HD* ARG 136 HA 4.4
NOEUPP PRO 137 HD2 PRO 137 HD1 3.1
NOEUPP SER 135 HA SER 135 HB* 4.1
NOEUPP GLU 146 HG* TYR 145 HE* 4.9
NOEUPP ARG 148 HD* ARG 148 HE* 3.8
NOEUPP TYR 149 HB* TYR 149 HD* 2.9
NOEUPP ASP 144 HN TYR 145 HD* 4.9
NOEUPP ARG 151 HD* ARG 151 HE* 3.4
NOEUPP GLU 146 HG* TYR 145 HD* 4.4
NOEUPP TYR 155 HD* TYR 155 HE* 2.7
NOEUPP TYR 155 HB* TYR 155 HD* 3.6
NOEUPP ILE 139 HA HIS 140 HD2 4.5
NOEUPP PHE 141 HD* ILE 139 HG2* 3.6
NOEUPP PHE 141 HD* PHE 141 HA 2.9
NOEUPP PHE 141 HD* PHE 141 HE* 2.3
NOEUPP PHE 141 HD* ILE 139 HD* 5.8
NOEUPP PHE 141 HE* ILE 139 HD* 4.9
NOEUPP PHE 141 HE* ILE 139 HG2* 4.5
NOEUPP TYR 150 HN ASP 147 HA 4.4
NOEUPP TYR 150 HN TYR 149 HD* 4.6
NOEUPP TYR 150 HN ARG 151 HN 3.6
NOEUPP TYR 150 HN TYR 150 HA 2.9
NOEUPP TYR 150 HN GLU 152 HN 5.4
NOEUPP ILE 139 HN ILE 139 HD* 4.5
NOEUPP ILE 139 HN ILE 139 HA 3.6
NOEUPP ILE 139 HN LEU 138 HA 3.3
NOEUPP ILE 139 HN HIS 140 HN 4.1
NOEUPP ILE 139 HN LEU 138 HN 3.3
NOEUPP ILE 139 HN ILE 139 HG1* 4.1
NOEUPP ILE 139 HN ILE 139 HG2* 4.3
NOEUPP TYR 149 HN ASP 147 HN 5.3
NOEUPP TYR 149 HN TYR 149 HB* 2.8
NOEUPP TYR 149 HN TYR 149 HD* 3.4
NOEUPP TYR 149 HN ARG 148 HA 3.1
NOEUPP TYR 149 HN ARG 148 HN 4.9
NOEUPP TYR 149 HN ARG 148 HB* 3.4
NOEUPP TYR 149 HN ASP 147 HA 4.8
NOEUPP ARG 151 HN TYR 150 HA 3.3
NOEUPP ARG 151 HN ARG 151 HB2 3.1
NOEUPP ARG 151 HN ARG 151 HB1 3.5
NOEUPP ARG 151 HN ARG 151 HG* 3.3
NOEUPP ARG 151 HN GLU 152 HN 3.3
NOEUPP ARG 151 HN ARG 151 HA 3.1
NOEUPP ARG 151 HN ARG 151 HE* 4.3
NOEUPP ARG 148 HN ARG 148 HA 3.0
NOEUPP TYR 155 HN MET 154 HA 3.8
NOEUPP ARG 148 HN ARG 148 HB* 2.9
NOEUPP ARG 148 HN ARG 148 HG* 3.6
NOEUPP ARG 148 HN ASP 147 HN 3.1
NOEUPP MET 154 HN MET 154 HA 3.8
NOEUPP MET 154 HN GLU 152 HA 4.8
NOEUPP MET 154 HN MET 154 HB* 3.6
NOEUPP TYR 145 HN ASP 144 HA 2.8
NOEUPP GLU 152 HN ASN 153 HN 3.4
NOEUPP GLU 152 HN ARG 151 HA 2.5
NOEUPP GLU 152 HN GLU 152 HG* 3.6
NOEUPP GLU 152 HN GLU 152 HB* 4.1
NOEUPP ASP 147 HN TYR 145 HA 5.0
NOEUPP ASP 147 HN GLU 146 HG* 4.8
NOEUPP ASP 147 HN GLU 146 HB* 4.3
NOEUPP ASP 147 HN GLU 146 HA 3.4
NOEUPP ASP 147 HN ASP 147 HA 2.9
NOEUPP ASP 147 HN ASP 147 HB* 2.6
NOEUPP PHE 141 HN PHE 141 HB* 3.1
NOEUPP PHE 141 HN PHE 141 HA 2.3
NOEUPP PHE 141 HN ILE 139 HA 5.0
NOEUPP LEU 138 HN PRO 137 HB2 4.5
NOEUPP LEU 138 HN PRO 137 HA 2.6
NOEUPP LEU 138 HN LEU 138 HA 3.6
NOEUPP ASN 143 HN ASP 144 HN 3.3
NOEUPP ASN 143 HN ASN 143 HB* 3.8
NOEUPP ASN 143 HN GLY 142 HA* 2.9
NOEUPP LEU 138 HN PRO 137 HB1 4.3
NOEUPP GLY 142 HN GLY 142 HA* 3.0
NOEUPP ASN 153 HN GLU 152 HA 3.0
NOEUPP GLY 142 HN ASN 143 HB* 3.1
NOEUPP HIS 140 HN ILE 139 HG2* 3.3
NOEUPP HIS 140 HN ILE 139 HB 4.1
NOEUPP HIS 140 HN ILE 139 HA 2.4
NOEUPP HIS 140 HN HIS 140 HB* 3.4
NOEUPP HIS 140 HN PRO 137 HA 5.1
NOEUPP HIS 140 HN HIS 140 HD2 4.9
NOEUPP HIS 140 HN GLY 142 HA* 5.3
NOEUPP ASP 144 HN ASP 144 HB* 3.4
NOEUPP ASP 144 HN ASP 144 HA 2.5
NOEUPP ARG 136 HN ARG 136 HA 4.3
NOEUPP ARG 136 HN SER 135 HA 3.0
NOEUPP ARG 148 HN ASP 147 HB* 3.1
NOEUPP TYR 149 HB1 TYR 149 HB2 3.0
NOEUPP PHE 141 HB* PHE 141 HD* 3.3
NOEUPP GLU 146 HA GLU 146 HB* 3.3
NOEUPP TYR 150 HN TYR 150 HD* 4.5
NOEUPP TYR 150 HN TYR 150 HB* 2.6
NOEUPP ILE 139 HN ILE 139 HB 3.1
NOEUPP TYR 149 HB* TYR 149 HN 3.3
NOEUPP ASP 144 HN TYR 145 HN 3.1
NOEUPP GLU 146 HN ASP 147 HN 4.1
NOEUPP GLU 146 HN GLU 146 HA 3.3
NOEUPP TYR 145 HN ASN 143 HN 4.5
NOEUPP GLU 146 HN GLU 146 HG* 3.1
NOEUPP GLY 142 HN PHE 141 HB* 4.2
NOEUPP GLY 142 HN PHE 141 HB* 3.9
NOEUPP TYR 149 HB* TYR 150 HE* 3.3
NOEUPP ARG 148 HB* TYR 149 HE* 3.9
NOEUPP GLU 146 HB* TYR 149 HE* 5.1
NOEUPP TYR 155 HN TYR 155 HA 2.9
NOEUPP MET 154 HN ASN 153 HA 3.9
NOEUPP GLU 146 HB* GLU 146 HB* 3.3


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    SER 135           H        SER 135   2.250  -2.365   3.465
    2   2H    SER 135          2HN       SER 135   2.098  -3.529   2.297
    3   3H    SER 135          3HN       SER 135   0.754  -2.958   3.076
    4    HA   SER 135           HA       SER 135   0.841  -2.049   0.934
    5   1HB   SER 135          1HB       SER 135   0.185  -0.726   3.097
    6   2HB   SER 135          2HB       SER 135   1.794  -0.033   3.066
    7    HG   SER 135           HG       SER 135   0.223   1.363   2.045
    8    H    ARG 136           H        ARG 136   1.989   0.054  -0.172
    9    HA   ARG 136           HA       ARG 136   4.853  -0.307   0.104
   10   1HB   ARG 136          1HB       ARG 136   4.014  -1.590  -1.906
   11   2HB   ARG 136          2HB       ARG 136   3.367  -0.101  -2.564
   12   1HG   ARG 136          1HG       ARG 136   5.763   0.862  -2.378
   13   2HG   ARG 136          2HG       ARG 136   6.295  -0.776  -2.051
   14   1HD   ARG 136          1HD       ARG 136   4.666  -0.028  -4.524
   15   2HD   ARG 136          2HD       ARG 136   6.418  -0.043  -4.508
   16    HE   ARG 136           HE       ARG 136   5.457  -2.545  -3.477
   17   1HH1  ARG 136          2HH2      ARG 136   5.554  -0.762  -6.508
   18   2HH1  ARG 136          1HH2      ARG 136   5.663  -2.185  -7.490
   19   1HH2  ARG 136          2HH1      ARG 136   5.688  -4.420  -4.769
   20   2HH2  ARG 136          1HH1      ARG 136   5.684  -4.282  -6.495
   21    HA   PRO 137           HA       PRO 137   4.534   4.144  -0.034
   22   1HB   PRO 137          1HB       PRO 137   7.280   4.643   0.074
   23   2HB   PRO 137          2HB       PRO 137   6.286   4.360   1.489
   24   1HG   PRO 137          1HG       PRO 137   8.257   2.560   0.219
   25   2HG   PRO 137          2HG       PRO 137   7.580   2.482   1.833
   26   1HD   PRO 137          1HD       PRO 137   6.863   0.843  -0.409
   27   2HD   PRO 137          2HD       PRO 137   6.108   0.845   1.172
   28    H    LEU 138           H        LEU 138   4.519   5.699  -1.609
   29    HA   LEU 138           HA       LEU 138   5.697   4.894  -4.148
   30   1HB   LEU 138          1HB       LEU 138   2.750   4.989  -3.543
   31   2HB   LEU 138          2HB       LEU 138   3.367   5.216  -5.167
   32    HG   LEU 138           HG       LEU 138   3.949   2.764  -3.489
   33   1HD1  LEU 138          1HD1      LEU 138   2.232   1.605  -4.781
   34   2HD1  LEU 138          2HD1      LEU 138   1.536   2.959  -3.859
   35   3HD1  LEU 138          3HD1      LEU 138   1.813   3.123  -5.610
   36   1HD2  LEU 138          1HD2      LEU 138   4.413   3.456  -6.394
   37   2HD2  LEU 138          2HD2      LEU 138   5.606   2.989  -5.160
   38   3HD2  LEU 138          3HD2      LEU 138   4.445   1.788  -5.774
   39    H    ILE 139           H        ILE 139   6.668   7.435  -2.854
   40    HA   ILE 139           HA       ILE 139   5.037   7.897  -1.011
   41    HB   ILE 139           HB       ILE 139   5.723  10.326  -2.650
   42   1HG1  ILE 139          1HG1      ILE 139   7.671   8.865  -2.714
   43   2HG1  ILE 139          2HG1      ILE 139   7.971  10.260  -1.697
   44   1HG2  ILE 139          1HG2      ILE 139   5.926   9.999   0.337
   45   2HG2  ILE 139          2HG2      ILE 139   5.789  11.487  -0.631
   46   3HG2  ILE 139          3HG2      ILE 139   4.382  10.411  -0.448
   47   1HD1  ILE 139          1HD1      ILE 139   8.765   8.083  -0.694
   48   2HD1  ILE 139          2HD1      ILE 139   7.600   8.953   0.334
   49   3HD1  ILE 139          3HD1      ILE 139   7.068   7.549  -0.623
   50    H    HIS 140           H        HIS 140   2.883   7.629  -0.789
   51    HA   HIS 140           HA       HIS 140   1.212   8.806  -2.889
   52   1HB   HIS 140          1HB       HIS 140  -0.469   7.064  -2.182
   53   2HB   HIS 140          2HB       HIS 140   0.955   6.470  -3.012
   54    HD1  HIS 140           1HD      HIS 140   0.400   4.118  -1.861
   55    HD2  HIS 140           2HD      HIS 140   1.543   7.194   0.752
   56    HE1  HIS 140           1HE      HIS 140   0.995   2.992   0.350
   57    HE2  HIS 140           2HE      HIS 140   1.742   4.926   1.898
   58    H    PHE 141           H        PHE 141   1.833  10.754  -1.283
   59    HA   PHE 141           HA       PHE 141   0.621  11.346   0.981
   60   1HB   PHE 141          1HB       PHE 141   0.669  12.654  -1.771
   61   2HB   PHE 141          2HB       PHE 141  -0.232  13.456  -0.500
   62    HD1  PHE 141           1HD      PHE 141   1.266  15.391  -0.683
   63    HD2  PHE 141           2HD      PHE 141   2.743  11.565   0.411
   64    HE1  PHE 141           1HE      PHE 141   3.385  16.447   0.152
   65    HE2  PHE 141           2HE      PHE 141   4.861  12.622   1.245
   66    HZ   PHE 141           HZ       PHE 141   5.157  15.051   1.107
   67    H    GLY 142           H        GLY 142  -2.784  11.346   1.205
   68   1HA   GLY 142          1HA       GLY 142  -0.257  10.034   1.930
   69   2HA   GLY 142          2HA       GLY 142  -0.741  11.478   2.795
   70    H    ASN 143           H        ASN 143  -2.116   8.263   1.739
   71    HA   ASN 143           HA       ASN 143  -3.695   8.292   4.161
   72   1HB   ASN 143          1HB       ASN 143  -4.807   9.341   1.897
   73   2HB   ASN 143          2HB       ASN 143  -5.157   7.648   1.606
   74   1HD2  ASN 143          1HD2      ASN 143  -5.741   6.538   3.897
   75   2HD2  ASN 143          2HD2      ASN 143  -7.119   7.261   4.658
   76    H    ASP 144           H        ASP 144  -2.263   6.715   1.297
   77    HA   ASP 144           HA       ASP 144  -1.261   4.795   1.227
   78   1HB   ASP 144          1HB       ASP 144  -0.964   5.547   3.825
   79   2HB   ASP 144          2HB       ASP 144  -1.863   4.064   4.080
   80    H    TYR 145           H        TYR 145  -3.796   4.606   0.251
   81    HA   TYR 145           HA       TYR 145  -5.312   2.707   1.883
   82   1HB   TYR 145          1HB       TYR 145  -7.199   3.634   0.561
   83   2HB   TYR 145          2HB       TYR 145  -6.234   4.981   1.131
   84    HD1  TYR 145           1HD      TYR 145  -4.734   6.205  -0.441
   85    HD2  TYR 145           2HD      TYR 145  -7.385   3.129  -1.790
   86    HE1  TYR 145           1HE      TYR 145  -4.480   7.026  -2.835
   87    HE2  TYR 145           2HE      TYR 145  -7.122   3.960  -4.179
   88    HH   TYR 145           HH       TYR 145  -5.000   6.721  -4.903
   89    H    GLU 146           H        GLU 146  -3.188   2.760  -0.761
   90    HA   GLU 146           HA       GLU 146  -4.637   0.870  -2.338
   91   1HB   GLU 146          1HB       GLU 146  -1.698   1.503  -2.696
   92   2HB   GLU 146          2HB       GLU 146  -2.886   1.089  -3.916
   93   1HG   GLU 146          1HG       GLU 146  -2.993   3.340  -4.296
   94   2HG   GLU 146          2HG       GLU 146  -4.012   3.381  -2.871
   95    H    ASP 147           H        ASP 147  -3.527   0.443   0.614
   96    HA   ASP 147           HA       ASP 147  -1.259  -1.025   0.552
   97   1HB   ASP 147          1HB       ASP 147  -2.061  -0.343   2.678
   98   2HB   ASP 147          2HB       ASP 147  -3.663  -0.992   2.390
   99    H    ARG 148           H        ARG 148  -4.676  -2.008  -0.014
  100    HA   ARG 148           HA       ARG 148  -4.234  -4.692   0.614
  101   1HB   ARG 148          1HB       ARG 148  -6.485  -3.298  -0.918
  102   2HB   ARG 148          2HB       ARG 148  -6.543  -4.991  -0.464
  103   1HG   ARG 148          1HG       ARG 148  -6.059  -2.793   1.589
  104   2HG   ARG 148          2HG       ARG 148  -7.676  -3.296   1.139
  105   1HD   ARG 148          1HD       ARG 148  -7.371  -4.779   2.886
  106   2HD   ARG 148          2HD       ARG 148  -6.627  -5.750   1.631
  107    HE   ARG 148           HE       ARG 148  -4.786  -3.882   2.970
  108   1HH1  ARG 148          2HH2      ARG 148  -6.168  -7.119   2.988
  109   2HH1  ARG 148          1HH2      ARG 148  -4.811  -7.831   3.796
  110   1HH2  ARG 148          1HH1      ARG 148  -3.050  -4.799   4.141
  111   2HH2  ARG 148          2HH1      ARG 148  -3.088  -6.476   4.572
  112    H    TYR 149           H        TYR 149  -3.448  -2.792  -2.138
  113    HA   TYR 149           HA       TYR 149  -3.485  -5.142  -3.900
  114   1HB   TYR 149          1HB       TYR 149  -3.046  -2.145  -4.459
  115   2HB   TYR 149          2HB       TYR 149  -3.359  -3.374  -5.669
  116    HD1  TYR 149           1HD      TYR 149  -4.832  -1.051  -3.314
  117    HD2  TYR 149           2HD      TYR 149  -5.640  -4.462  -5.767
  118    HE1  TYR 149           1HE      TYR 149  -7.325  -0.584  -3.153
  119    HE2  TYR 149           2HE      TYR 149  -8.131  -3.984  -5.598
  120    HH   TYR 149           HH       TYR 149  -9.307  -1.177  -3.756
  121    H    TYR 150           H        TYR 150  -1.458  -3.183  -1.922
  122    HA   TYR 150           HA       TYR 150   0.875  -4.299  -3.322
  123   1HB   TYR 150          1HB       TYR 150   0.339  -1.586  -1.968
  124   2HB   TYR 150          2HB       TYR 150   1.967  -2.120  -2.340
  125    HD1  TYR 150           1HD      TYR 150   2.822  -2.061  -4.599
  126    HD2  TYR 150           2HD      TYR 150  -1.258  -1.051  -3.801
  127    HE1  TYR 150           1HE      TYR 150   2.597  -1.092  -6.938
  128    HE2  TYR 150           2HE      TYR 150  -1.469  -0.086  -6.144
  129    HH   TYR 150           HH       TYR 150  -0.480   0.334  -8.010
  130    H    ARG 151           H        ARG 151  -0.512  -5.691  -1.285
  131    HA   ARG 151           HA       ARG 151   0.867  -5.024   1.150
  132   1HB   ARG 151          1HB       ARG 151  -0.574  -6.988   2.044
  133   2HB   ARG 151          2HB       ARG 151  -1.436  -5.555   1.516
  134   1HG   ARG 151          1HG       ARG 151  -1.960  -6.591  -0.648
  135   2HG   ARG 151          2HG       ARG 151  -0.946  -7.973  -0.283
  136   1HD   ARG 151          1HD       ARG 151  -2.483  -8.895   1.214
  137   2HD   ARG 151          2HD       ARG 151  -3.125  -7.337   1.692
  138    HE   ARG 151           HE       ARG 151  -3.982  -7.403  -0.864
  139   1HH1  ARG 151          2HH1      ARG 151  -4.212  -9.758   1.734
  140   2HH1  ARG 151          1HH1      ARG 151  -5.417 -10.715   0.939
  141   1HH2  ARG 151          2HH2      ARG 151  -5.664  -8.593  -1.864
  142   2HH2  ARG 151          1HH2      ARG 151  -6.341  -9.970  -1.060
  143    H    GLU 152           H        GLU 152   2.782  -5.761  -0.620
  144    HA   GLU 152           HA       GLU 152   3.155  -8.573  -0.653
  145   1HB   GLU 152          1HB       GLU 152   5.294  -8.041  -1.758
  146   2HB   GLU 152          2HB       GLU 152   3.982  -7.133  -2.481
  147   1HG   GLU 152          1HG       GLU 152   4.780  -5.387  -0.497
  148   2HG   GLU 152          2HG       GLU 152   6.305  -6.160  -0.883
  149    H    ASN 153           H        ASN 153   2.760  -7.565   2.022
  150    HA   ASN 153           HA       ASN 153   5.073  -8.512   3.292
  151   1HB   ASN 153          1HB       ASN 153   5.370  -6.203   4.571
  152   2HB   ASN 153          2HB       ASN 153   6.168  -6.438   3.029
  153   1HD2  ASN 153          1HD2      ASN 153   6.043  -4.757   1.770
  154   2HD2  ASN 153          2HD2      ASN 153   4.745  -3.616   1.658
  155    H    MET 154           H        MET 154   1.931  -8.389   3.045
  156    HA   MET 154           HA       MET 154   1.377  -8.478   5.831
  157   1HB   MET 154          1HB       MET 154   1.318  -5.973   5.145
  158   2HB   MET 154          2HB       MET 154  -0.057  -6.367   4.134
  159   1HG   MET 154          1HG       MET 154  -1.306  -7.199   6.127
  160   2HG   MET 154          2HG       MET 154   0.076  -6.858   7.149
  161   1HE   MET 154          1HE       MET 154  -2.811  -4.125   7.792
  162   2HE   MET 154          2HE       MET 154  -3.075  -5.765   7.152
  163   3HE   MET 154          3HE       MET 154  -1.953  -5.510   8.510
  164    H    TYR 155           H        TYR 155  -0.573  -9.631   6.268
  165    HA   TYR 155           HA       TYR 155  -1.861 -11.031   4.223
  166   1HB   TYR 155          1HB       TYR 155  -2.863 -10.027   6.960
  167   2HB   TYR 155          2HB       TYR 155  -3.518 -11.407   6.099
  168    HD1  TYR 155           1HD      TYR 155  -1.628 -13.245   5.457
  169    HD2  TYR 155           2HD      TYR 155  -1.400 -10.466   8.702
  170    HE1  TYR 155           1HE      TYR 155   0.022 -14.766   6.654
  171    HE2  TYR 155           2HE      TYR 155   0.249 -11.995   9.887
  172    HH   TYR 155           HH       TYR 155   1.356 -13.841   9.819
  Start of MODEL    2
    1   1H    SER 135           H        SER 135   1.828  -3.484   1.611
    2   2H    SER 135          2HN       SER 135   0.946  -3.399   3.008
    3   3H    SER 135          3HN       SER 135   2.600  -3.443   3.075
    4    HA   SER 135           HA       SER 135   0.983  -1.317   1.910
    5   1HB   SER 135          1HB       SER 135   2.837  -1.282   4.363
    6   2HB   SER 135          2HB       SER 135   1.600  -0.106   3.966
    7    HG   SER 135           HG       SER 135   0.056  -2.031   4.227
    8    H    ARG 136           H        ARG 136   2.045  -0.020   0.482
    9    HA   ARG 136           HA       ARG 136   4.871   0.329   0.944
   10   1HB   ARG 136          1HB       ARG 136   3.614  -0.552  -1.689
   11   2HB   ARG 136          2HB       ARG 136   5.153   0.284  -1.660
   12   1HG   ARG 136          1HG       ARG 136   5.954  -1.500   0.021
   13   2HG   ARG 136          2HG       ARG 136   4.483  -2.382  -0.340
   14   1HD   ARG 136          1HD       ARG 136   6.305  -1.465  -2.593
   15   2HD   ARG 136          2HD       ARG 136   6.670  -2.931  -1.705
   16    HE   ARG 136           HE       ARG 136   4.569  -3.897  -2.477
   17   1HH1  ARG 136          2HH2      ARG 136   4.952  -0.617  -3.652
   18   2HH1  ARG 136          1HH2      ARG 136   3.988  -0.874  -5.067
   19   1HH2  ARG 136          1HH1      ARG 136   3.667  -4.344  -4.579
   20   2HH2  ARG 136          2HH1      ARG 136   3.153  -2.994  -5.535
   21    HA   PRO 137           HA       PRO 137   3.661   4.475  -0.306
   22   1HB   PRO 137          1HB       PRO 137   6.232   5.502  -0.683
   23   2HB   PRO 137          2HB       PRO 137   5.430   5.433   0.874
   24   1HG   PRO 137          1HG       PRO 137   7.649   3.766  -0.143
   25   2HG   PRO 137          2HG       PRO 137   7.126   4.007   1.513
   26   1HD   PRO 137          1HD       PRO 137   6.625   1.708  -0.129
   27   2HD   PRO 137          2HD       PRO 137   6.005   2.000   1.484
   28    H    LEU 138           H        LEU 138   3.241   5.552  -2.208
   29    HA   LEU 138           HA       LEU 138   5.084   4.951  -4.399
   30   1HB   LEU 138          1HB       LEU 138   2.795   3.742  -4.507
   31   2HB   LEU 138          2HB       LEU 138   2.146   5.322  -4.898
   32    HG   LEU 138           HG       LEU 138   3.954   5.362  -6.768
   33   1HD1  LEU 138          1HD1      LEU 138   4.594   3.173  -7.636
   34   2HD1  LEU 138          2HD1      LEU 138   5.219   3.416  -5.988
   35   3HD1  LEU 138          3HD1      LEU 138   3.797   2.378  -6.257
   36   1HD2  LEU 138          1HD2      LEU 138   2.422   4.282  -8.326
   37   2HD2  LEU 138          2HD2      LEU 138   1.569   3.503  -6.972
   38   3HD2  LEU 138          3HD2      LEU 138   1.532   5.273  -7.147
   39    H    ILE 139           H        ILE 139   5.579   7.312  -2.774
   40    HA   ILE 139           HA       ILE 139   4.304   8.672  -1.515
   41    HB   ILE 139           HB       ILE 139   3.938   9.945  -4.228
   42   1HG1  ILE 139          1HG1      ILE 139   6.267   9.319  -3.916
   43   2HG1  ILE 139          2HG1      ILE 139   6.077  11.058  -3.822
   44   1HG2  ILE 139          1HG2      ILE 139   2.634  11.217  -2.808
   45   2HG2  ILE 139          2HG2      ILE 139   3.691  10.937  -1.404
   46   3HG2  ILE 139          3HG2      ILE 139   4.208  12.041  -2.702
   47   1HD1  ILE 139          1HD1      ILE 139   7.548  10.378  -2.016
   48   2HD1  ILE 139          2HD1      ILE 139   5.992  10.851  -1.289
   49   3HD1  ILE 139          3HD1      ILE 139   6.398   9.128  -1.483
   50    H    HIS 140           H        HIS 140   2.401   8.330  -0.508
   51    HA   HIS 140           HA       HIS 140   0.024   8.069  -2.149
   52   1HB   HIS 140          1HB       HIS 140  -0.644   5.977  -1.128
   53   2HB   HIS 140          2HB       HIS 140   0.881   5.788  -1.969
   54    HD1  HIS 140           1HD      HIS 140   0.824   3.604  -0.213
   55    HD2  HIS 140           2HD      HIS 140   1.666   7.397   1.369
   56    HE1  HIS 140           1HE      HIS 140   1.950   3.204   2.041
   57    HE2  HIS 140           2HE      HIS 140   2.493   5.570   2.940
   58    H    PHE 141           H        PHE 141   0.747  10.295  -0.646
   59    HA   PHE 141           HA       PHE 141  -0.015  10.723   1.810
   60   1HB   PHE 141          1HB       PHE 141  -1.078  11.905  -0.811
   61   2HB   PHE 141          2HB       PHE 141  -1.525  12.619   0.726
   62    HD1  PHE 141           1HD      PHE 141   0.818  12.676  -1.892
   63    HD2  PHE 141           2HD      PHE 141   0.493  13.232   2.303
   64    HE1  PHE 141           1HE      PHE 141   2.929  14.034  -1.908
   65    HE2  PHE 141           2HE      PHE 141   2.603  14.590   2.286
   66    HZ   PHE 141           HZ       PHE 141   3.796  14.975   0.181
   67    H    GLY 142           H        GLY 142  -3.148  10.132   2.906
   68   1HA   GLY 142          1HA       GLY 142  -0.345   9.191   2.841
   69   2HA   GLY 142          2HA       GLY 142  -0.922  10.312   4.058
   70    H    ASN 143           H        ASN 143  -2.056   7.154   2.581
   71    HA   ASN 143           HA       ASN 143  -2.790   6.282   5.214
   72   1HB   ASN 143          1HB       ASN 143  -4.624   7.863   3.913
   73   2HB   ASN 143          2HB       ASN 143  -5.069   6.301   3.256
   74   1HD2  ASN 143          2HD2      ASN 143  -4.822   4.516   5.130
   75   2HD2  ASN 143          1HD2      ASN 143  -5.794   4.847   6.525
   76    H    ASP 144           H        ASP 144  -2.055   5.900   1.851
   77    HA   ASP 144           HA       ASP 144  -1.426   4.166   0.711
   78   1HB   ASP 144          1HB       ASP 144  -0.495   3.511   3.076
   79   2HB   ASP 144          2HB       ASP 144  -1.819   2.364   3.129
   80    H    TYR 145           H        TYR 145  -3.850   4.623  -0.056
   81    HA   TYR 145           HA       TYR 145  -5.801   2.671   0.486
   82   1HB   TYR 145          1HB       TYR 145  -6.366   3.540  -2.022
   83   2HB   TYR 145          2HB       TYR 145  -6.568   4.614  -0.651
   84    HD1  TYR 145           1HD      TYR 145  -4.644   3.918  -3.670
   85    HD2  TYR 145           2HD      TYR 145  -4.875   6.376  -0.176
   86    HE1  TYR 145           1HE      TYR 145  -3.021   5.574  -4.718
   87    HE2  TYR 145           2HE      TYR 145  -3.254   8.023  -1.236
   88    HH   TYR 145           HH       TYR 145  -1.851   7.368  -4.433
   89    H    GLU 146           H        GLU 146  -2.747   2.425  -1.067
   90    HA   GLU 146           HA       GLU 146  -3.696   0.679  -3.135
   91   1HB   GLU 146          1HB       GLU 146  -0.814   1.416  -2.476
   92   2HB   GLU 146          2HB       GLU 146  -1.419   0.769  -3.988
   93   1HG   GLU 146          1HG       GLU 146  -2.756   2.817  -4.373
   94   2HG   GLU 146          2HG       GLU 146  -2.274   3.458  -2.814
   95    H    ASP 147           H        ASP 147  -3.297   0.222   0.081
   96    HA   ASP 147           HA       ASP 147  -1.127  -1.467   0.288
   97   1HB   ASP 147          1HB       ASP 147  -2.042  -0.374   2.250
   98   2HB   ASP 147          2HB       ASP 147  -3.623  -1.086   1.993
   99    H    ARG 148           H        ARG 148  -4.529  -1.962  -0.614
  100    HA   ARG 148           HA       ARG 148  -4.786  -4.607   0.085
  101   1HB   ARG 148          1HB       ARG 148  -6.102  -2.868  -2.037
  102   2HB   ARG 148          2HB       ARG 148  -6.539  -4.557  -1.886
  103   1HG   ARG 148          1HG       ARG 148  -8.104  -3.602  -0.445
  104   2HG   ARG 148          2HG       ARG 148  -6.822  -3.965   0.693
  105   1HD   ARG 148          1HD       ARG 148  -6.172  -1.407  -0.381
  106   2HD   ARG 148          2HD       ARG 148  -7.899  -1.362  -0.088
  107    HE   ARG 148           HE       ARG 148  -7.068  -2.436   2.248
  108   1HH1  ARG 148          1HH1      ARG 148  -6.026   0.414   0.474
  109   2HH1  ARG 148          2HH1      ARG 148  -5.111   1.061   1.794
  110   1HH2  ARG 148          1HH2      ARG 148  -6.021  -1.486   4.052
  111   2HH2  ARG 148          2HH2      ARG 148  -5.317   0.090   3.903
  112    H    TYR 149           H        TYR 149  -2.895  -3.088  -2.402
  113    HA   TYR 149           HA       TYR 149  -2.707  -5.624  -3.879
  114   1HB   TYR 149          1HB       TYR 149  -1.847  -2.784  -4.681
  115   2HB   TYR 149          2HB       TYR 149  -2.089  -4.142  -5.762
  116    HD1  TYR 149           1HD      TYR 149  -4.519  -5.094  -5.923
  117    HD2  TYR 149           2HD      TYR 149  -3.569  -1.231  -4.347
  118    HE1  TYR 149           1HE      TYR 149  -6.908  -4.329  -6.336
  119    HE2  TYR 149           2HE      TYR 149  -5.962  -0.480  -4.764
  120    HH   TYR 149           HH       TYR 149  -8.317  -2.702  -6.236
  121    H    TYR 150           H        TYR 150  -1.001  -3.144  -2.011
  122    HA   TYR 150           HA       TYR 150   1.579  -4.208  -2.865
  123   1HB   TYR 150          1HB       TYR 150   0.628  -1.870  -1.094
  124   2HB   TYR 150          2HB       TYR 150   2.312  -2.158  -1.484
  125    HD1  TYR 150           1HD      TYR 150   0.692  -3.094  -4.378
  126    HD2  TYR 150           2HD      TYR 150   1.573   0.429  -2.115
  127    HE1  TYR 150           1HE      TYR 150   0.448  -1.677  -6.474
  128    HE2  TYR 150           2HE      TYR 150   1.324   1.834  -4.219
  129    HH   TYR 150           HH       TYR 150   0.462   1.812  -6.304
  130    H    ARG 151           H        ARG 151  -0.394  -5.701  -1.064
  131    HA   ARG 151           HA       ARG 151   1.404  -5.941   1.196
  132   1HB   ARG 151          1HB       ARG 151  -0.411  -7.597   2.008
  133   2HB   ARG 151          2HB       ARG 151  -0.878  -5.910   1.929
  134   1HG   ARG 151          1HG       ARG 151  -1.854  -6.340  -0.372
  135   2HG   ARG 151          2HG       ARG 151  -1.482  -8.041  -0.175
  136   1HD   ARG 151          1HD       ARG 151  -3.887  -7.262   0.444
  137   2HD   ARG 151          2HD       ARG 151  -3.069  -8.326   1.572
  138    HE   ARG 151           HE       ARG 151  -3.238  -5.346   1.912
  139   1HH1  ARG 151          2HH1      ARG 151  -3.353  -8.593   3.254
  140   2HH1  ARG 151          1HH1      ARG 151  -3.183  -8.062   4.894
  141   1HH2  ARG 151          1HH2      ARG 151  -3.166  -4.632   4.086
  142   2HH2  ARG 151          2HH2      ARG 151  -3.219  -5.788   5.376
  143    H    GLU 152           H        GLU 152   2.676  -6.732  -1.125
  144    HA   GLU 152           HA       GLU 152   2.606  -9.600  -1.036
  145   1HB   GLU 152          1HB       GLU 152   4.542  -9.466  -2.560
  146   2HB   GLU 152          2HB       GLU 152   3.235  -8.446  -3.129
  147   1HG   GLU 152          1HG       GLU 152   5.244  -7.167  -1.295
  148   2HG   GLU 152          2HG       GLU 152   5.797  -7.568  -2.910
  149    H    ASN 153           H        ASN 153   2.856  -8.401   1.564
  150    HA   ASN 153           HA       ASN 153   5.448  -9.170   2.394
  151   1HB   ASN 153          1HB       ASN 153   5.939  -6.760   3.290
  152   2HB   ASN 153          2HB       ASN 153   6.245  -7.067   1.592
  153   1HD2  ASN 153          1HD2      ASN 153   5.196  -5.962   0.072
  154   2HD2  ASN 153          2HD2      ASN 153   3.880  -4.864   0.321
  155    H    MET 154           H        MET 154   2.278  -9.103   2.832
  156    HA   MET 154           HA       MET 154   2.322  -8.762   5.662
  157   1HB   MET 154          1HB       MET 154   2.099  -6.399   4.793
  158   2HB   MET 154          2HB       MET 154   0.686  -6.876   3.874
  159   1HG   MET 154          1HG       MET 154  -0.534  -7.435   5.949
  160   2HG   MET 154          2HG       MET 154   0.894  -7.121   6.914
  161   1HE   MET 154          1HE       MET 154   1.301  -3.366   6.983
  162   2HE   MET 154          2HE       MET 154   1.646  -4.941   7.736
  163   3HE   MET 154          3HE       MET 154   2.256  -4.584   6.102
  164    H    TYR 155           H        TYR 155   0.688  -9.975   6.632
  165    HA   TYR 155           HA       TYR 155  -0.901 -11.670   5.058
  166   1HB   TYR 155          1HB       TYR 155  -0.104 -11.942   7.479
  167   2HB   TYR 155          2HB       TYR 155  -1.162 -10.625   7.947
  168    HD1  TYR 155           1HD      TYR 155  -0.989 -14.160   6.989
  169    HD2  TYR 155           2HD      TYR 155  -3.605 -10.935   8.024
  170    HE1  TYR 155           1HE      TYR 155  -2.883 -15.811   7.379
  171    HE2  TYR 155           2HE      TYR 155  -5.489 -12.598   8.411
  172    HH   TYR 155           HH       TYR 155  -4.955 -16.077   7.906
  Start of MODEL    3
    1   1H    SER 135           H        SER 135   2.656   0.006   2.574
    2   2H    SER 135          2HN       SER 135   1.141  -0.599   2.291
    3   3H    SER 135          3HN       SER 135   1.496   0.966   1.886
    4    HA   SER 135           HA       SER 135   2.398  -1.498   0.650
    5   1HB   SER 135          1HB       SER 135   0.231   0.032   0.148
    6   2HB   SER 135          2HB       SER 135   1.388   1.110  -0.607
    7    HG   SER 135           HG       SER 135   0.224  -0.758  -1.884
    8    H    ARG 136           H        ARG 136   3.557  -0.631  -1.639
    9    HA   ARG 136           HA       ARG 136   5.917   0.637  -0.979
   10   1HB   ARG 136          1HB       ARG 136   4.423   0.362  -3.630
   11   2HB   ARG 136          2HB       ARG 136   6.026   1.062  -3.529
   12   1HG   ARG 136          1HG       ARG 136   6.961  -1.008  -2.639
   13   2HG   ARG 136          2HG       ARG 136   5.368  -1.706  -2.426
   14   1HD   ARG 136          1HD       ARG 136   5.003  -1.749  -4.865
   15   2HD   ARG 136          2HD       ARG 136   6.507  -0.894  -5.144
   16    HE   ARG 136           HE       ARG 136   7.670  -2.904  -4.865
   17   1HH1  ARG 136          1HH1      ARG 136   4.349  -3.332  -3.806
   18   2HH1  ARG 136          2HH1      ARG 136   4.591  -4.958  -3.264
   19   1HH2  ARG 136          2HH2      ARG 136   7.970  -5.091  -4.248
   20   2HH2  ARG 136          1HH2      ARG 136   6.681  -5.954  -3.478
   21    HA   PRO 137           HA       PRO 137   4.634   4.890  -1.029
   22   1HB   PRO 137          1HB       PRO 137   7.124   6.066  -1.496
   23   2HB   PRO 137          2HB       PRO 137   6.581   5.531   0.083
   24   1HG   PRO 137          1HG       PRO 137   8.587   4.296  -1.703
   25   2HG   PRO 137          2HG       PRO 137   8.338   4.040   0.013
   26   1HD   PRO 137          1HD       PRO 137   7.550   2.286  -2.115
   27   2HD   PRO 137          2HD       PRO 137   7.201   2.088  -0.410
   28    H    LEU 138           H        LEU 138   3.647   6.115  -2.496
   29    HA   LEU 138           HA       LEU 138   4.826   6.098  -5.187
   30   1HB   LEU 138          1HB       LEU 138   2.476   5.093  -4.710
   31   2HB   LEU 138          2HB       LEU 138   1.961   6.764  -4.603
   32    HG   LEU 138           HG       LEU 138   3.014   7.074  -6.928
   33   1HD1  LEU 138          1HD1      LEU 138   2.886   4.046  -6.865
   34   2HD1  LEU 138          2HD1      LEU 138   3.161   5.045  -8.312
   35   3HD1  LEU 138          3HD1      LEU 138   4.353   5.048  -6.990
   36   1HD2  LEU 138          1HD2      LEU 138   0.574   5.304  -6.603
   37   2HD2  LEU 138          2HD2      LEU 138   0.609   7.083  -6.534
   38   3HD2  LEU 138          3HD2      LEU 138   0.997   6.244  -8.054
   39    H    ILE 139           H        ILE 139   5.861   8.064  -3.047
   40    HA   ILE 139           HA       ILE 139   4.677   9.058  -1.361
   41    HB   ILE 139           HB       ILE 139   4.613  11.073  -3.610
   42   1HG1  ILE 139          1HG1      ILE 139   6.821  10.022  -3.377
   43   2HG1  ILE 139          2HG1      ILE 139   6.844  11.712  -2.915
   44   1HG2  ILE 139          1HG2      ILE 139   3.444  12.168  -1.987
   45   2HG2  ILE 139          2HG2      ILE 139   4.204  11.257  -0.659
   46   3HG2  ILE 139          3HG2      ILE 139   5.101  12.564  -1.471
   47   1HD1  ILE 139          1HD1      ILE 139   6.580  10.993  -0.494
   48   2HD1  ILE 139          2HD1      ILE 139   6.762   9.308  -1.037
   49   3HD1  ILE 139          3HD1      ILE 139   8.101  10.462  -1.251
   50    H    HIS 140           H        HIS 140   2.731   8.524  -0.538
   51    HA   HIS 140           HA       HIS 140   0.395   9.263  -2.120
   52   1HB   HIS 140          1HB       HIS 140  -0.680   7.105  -1.498
   53   2HB   HIS 140          2HB       HIS 140   0.652   6.951  -2.626
   54    HD1  HIS 140           1HD      HIS 140   0.857   4.420  -1.842
   55    HD2  HIS 140           2HD      HIS 140   1.715   7.283   1.101
   56    HE1  HIS 140           1HE      HIS 140   2.043   3.175   0.043
   57    HE2  HIS 140           2HE      HIS 140   2.594   4.996   1.797
   58    H    PHE 141           H        PHE 141   1.388  10.894  -0.071
   59    HA   PHE 141           HA       PHE 141   0.198  11.149   2.186
   60   1HB   PHE 141          1HB       PHE 141  -0.434  12.601  -0.440
   61   2HB   PHE 141          2HB       PHE 141  -1.083  13.188   1.078
   62    HD1  PHE 141           1HD      PHE 141   1.634  13.363  -1.155
   63    HD2  PHE 141           2HD      PHE 141   0.679  13.613   2.972
   64    HE1  PHE 141           1HE      PHE 141   3.756  14.639  -0.742
   65    HE2  PHE 141           2HE      PHE 141   2.801  14.888   3.386
   66    HZ   PHE 141           HZ       PHE 141   4.315  15.386   1.525
   67    H    GLY 142           H        GLY 142  -3.101  10.527   2.702
   68   1HA   GLY 142          1HA       GLY 142  -0.331   9.590   3.065
   69   2HA   GLY 142          2HA       GLY 142  -1.003  10.788   4.154
   70    H    ASN 143           H        ASN 143  -1.972   7.578   2.688
   71    HA   ASN 143           HA       ASN 143  -3.106   6.860   5.231
   72   1HB   ASN 143          1HB       ASN 143  -4.736   8.267   3.541
   73   2HB   ASN 143          2HB       ASN 143  -4.996   6.659   2.894
   74   1HD2  ASN 143          1HD2      ASN 143  -4.966   4.990   4.930
   75   2HD2  ASN 143          2HD2      ASN 143  -6.220   5.326   6.078
   76    H    ASP 144           H        ASP 144  -2.138   6.260   1.863
   77    HA   ASP 144           HA       ASP 144  -1.193   4.522   0.982
   78   1HB   ASP 144          1HB       ASP 144  -0.145   4.523   3.402
   79   2HB   ASP 144          2HB       ASP 144  -1.147   3.112   3.673
   80    H    TYR 145           H        TYR 145  -3.854   4.435   0.545
   81    HA   TYR 145           HA       TYR 145  -5.121   2.095   1.557
   82   1HB   TYR 145          1HB       TYR 145  -6.649   2.766  -0.488
   83   2HB   TYR 145          2HB       TYR 145  -6.487   3.949   0.796
   84    HD1  TYR 145           1HD      TYR 145  -5.381   6.059   0.425
   85    HD2  TYR 145           2HD      TYR 145  -5.419   3.070  -2.636
   86    HE1  TYR 145           1HE      TYR 145  -4.559   7.770  -1.266
   87    HE2  TYR 145           2HE      TYR 145  -4.596   4.791  -4.317
   88    HH   TYR 145           HH       TYR 145  -3.863   6.808  -4.611
   89    H    GLU 146           H        GLU 146  -2.525   2.463  -0.559
   90    HA   GLU 146           HA       GLU 146  -3.533   0.770  -2.625
   91   1HB   GLU 146          1HB       GLU 146  -0.702   1.830  -2.234
   92   2HB   GLU 146          2HB       GLU 146  -1.378   1.183  -3.716
   93   1HG   GLU 146          1HG       GLU 146  -3.014   3.036  -3.824
   94   2HG   GLU 146          2HG       GLU 146  -2.461   3.653  -2.279
   95    H    ASP 147           H        ASP 147  -2.707   0.058   0.431
   96    HA   ASP 147           HA       ASP 147  -0.579  -1.710   0.174
   97   1HB   ASP 147          1HB       ASP 147  -1.666  -0.619   2.291
   98   2HB   ASP 147          2HB       ASP 147  -2.802  -1.952   2.238
   99    H    ARG 148           H        ARG 148  -4.111  -1.951  -0.302
  100    HA   ARG 148           HA       ARG 148  -4.251  -4.672   0.360
  101   1HB   ARG 148          1HB       ARG 148  -6.235  -2.920  -1.179
  102   2HB   ARG 148          2HB       ARG 148  -6.610  -4.483  -0.482
  103   1HG   ARG 148          1HG       ARG 148  -5.555  -2.152   1.180
  104   2HG   ARG 148          2HG       ARG 148  -7.266  -2.433   0.925
  105   1HD   ARG 148          1HD       ARG 148  -6.934  -3.598   2.928
  106   2HD   ARG 148          2HD       ARG 148  -6.716  -4.892   1.767
  107    HE   ARG 148           HE       ARG 148  -4.237  -3.455   2.411
  108   1HH1  ARG 148          1HH2      ARG 148  -6.400  -5.994   3.516
  109   2HH1  ARG 148          2HH2      ARG 148  -5.137  -6.938   4.233
  110   1HH2  ARG 148          1HH1      ARG 148  -2.570  -4.683   3.399
  111   2HH2  ARG 148          2HH1      ARG 148  -2.917  -6.272   3.991
  112    H    TYR 149           H        TYR 149  -3.131  -3.001  -2.409
  113    HA   TYR 149           HA       TYR 149  -3.818  -5.182  -4.226
  114   1HB   TYR 149          1HB       TYR 149  -2.259  -2.543  -4.556
  115   2HB   TYR 149          2HB       TYR 149  -2.831  -3.544  -5.876
  116    HD1  TYR 149           1HD      TYR 149  -5.113  -3.430  -6.639
  117    HD2  TYR 149           2HD      TYR 149  -3.883  -1.252  -3.167
  118    HE1  TYR 149           1HE      TYR 149  -7.286  -2.111  -6.688
  119    HE2  TYR 149           2HE      TYR 149  -6.061   0.059  -3.228
  120    HH   TYR 149           HH       TYR 149  -8.456  -0.542  -5.786
  121    H    TYR 150           H        TYR 150  -1.198  -3.920  -2.240
  122    HA   TYR 150           HA       TYR 150   0.583  -5.915  -3.462
  123   1HB   TYR 150          1HB       TYR 150   1.093  -3.072  -2.389
  124   2HB   TYR 150          2HB       TYR 150   2.385  -4.161  -2.854
  125    HD1  TYR 150           1HD      TYR 150  -0.192  -1.872  -4.040
  126    HD2  TYR 150           2HD      TYR 150   2.701  -4.782  -5.247
  127    HE1  TYR 150           1HE      TYR 150  -0.336  -1.031  -6.435
  128    HE2  TYR 150           2HE      TYR 150   2.549  -3.931  -7.639
  129    HH   TYR 150           HH       TYR 150   0.367  -1.245  -8.460
  130    H    ARG 151           H        ARG 151  -0.609  -7.136  -1.543
  131    HA   ARG 151           HA       ARG 151  -0.065  -5.870   0.981
  132   1HB   ARG 151          1HB       ARG 151  -1.735  -7.625   1.830
  133   2HB   ARG 151          2HB       ARG 151  -2.376  -6.489   0.659
  134   1HG   ARG 151          1HG       ARG 151  -2.023  -8.148  -1.168
  135   2HG   ARG 151          2HG       ARG 151  -1.334  -9.280  -0.021
  136   1HD   ARG 151          1HD       ARG 151  -3.590  -9.993  -0.197
  137   2HD   ARG 151          2HD       ARG 151  -3.583  -9.057   1.286
  138    HE   ARG 151           HE       ARG 151  -4.203  -7.469  -1.104
  139   1HH1  ARG 151          2HH2      ARG 151  -5.415  -8.985   1.815
  140   2HH1  ARG 151          1HH2      ARG 151  -7.083  -8.768   1.401
  141   1HH2  ARG 151          1HH1      ARG 151  -6.385  -6.849  -1.480
  142   2HH2  ARG 151          2HH1      ARG 151  -7.623  -7.357  -0.380
  143    H    GLU 152           H        GLU 152   2.300  -6.874   0.030
  144    HA   GLU 152           HA       GLU 152   2.549  -9.618   0.835
  145   1HB   GLU 152          1HB       GLU 152   4.872  -9.395  -0.041
  146   2HB   GLU 152          2HB       GLU 152   3.670  -8.905  -1.219
  147   1HG   GLU 152          1HG       GLU 152   4.165  -6.520   0.137
  148   2HG   GLU 152          2HG       GLU 152   5.744  -7.281   0.143
  149    H    ASN 153           H        ASN 153   1.803  -7.974   3.002
  150    HA   ASN 153           HA       ASN 153   4.101  -8.367   4.666
  151   1HB   ASN 153          1HB       ASN 153   4.201  -5.946   3.758
  152   2HB   ASN 153          2HB       ASN 153   2.716  -5.639   4.637
  153   1HD2  ASN 153          1HD2      ASN 153   5.956  -7.040   5.080
  154   2HD2  ASN 153          2HD2      ASN 153   6.242  -6.437   6.679
  155    H    MET 154           H        MET 154   0.713  -7.217   4.178
  156    HA   MET 154           HA       MET 154   0.025  -8.459   6.711
  157   1HB   MET 154          1HB       MET 154  -0.685  -5.638   5.749
  158   2HB   MET 154          2HB       MET 154  -1.577  -6.429   7.033
  159   1HG   MET 154          1HG       MET 154   1.450  -6.006   7.098
  160   2HG   MET 154          2HG       MET 154   0.302  -4.903   7.832
  161   1HE   MET 154          1HE       MET 154   2.174  -5.659   9.859
  162   2HE   MET 154          2HE       MET 154   2.153  -7.291  10.572
  163   3HE   MET 154          3HE       MET 154   2.769  -7.049   8.920
  164    H    TYR 155           H        TYR 155  -1.854  -9.677   6.622
  165    HA   TYR 155           HA       TYR 155  -2.733 -10.511   4.167
  166   1HB   TYR 155          1HB       TYR 155  -4.233 -10.358   6.857
  167   2HB   TYR 155          2HB       TYR 155  -4.582 -11.513   5.586
  168    HD1  TYR 155           1HD      TYR 155  -2.684 -10.881   8.547
  169    HD2  TYR 155           2HD      TYR 155  -2.694 -13.170   4.932
  170    HE1  TYR 155           1HE      TYR 155  -1.030 -12.519   9.571
  171    HE2  TYR 155           2HE      TYR 155  -1.040 -14.800   5.967
  172    HH   TYR 155           HH       TYR 155   0.161 -14.291   9.276
  Start of MODEL    4
    1   1H    SER 135           H        SER 135   1.034  -1.110   2.443
    2   2H    SER 135          2HN       SER 135   1.998   0.235   2.363
    3   3H    SER 135          3HN       SER 135   2.612  -1.191   2.941
    4    HA   SER 135           HA       SER 135   2.646  -2.202   0.932
    5   1HB   SER 135          1HB       SER 135   1.490  -0.927  -1.024
    6   2HB   SER 135          2HB       SER 135   0.388  -1.524   0.202
    7    HG   SER 135           HG       SER 135   0.124   0.536   1.038
    8    H    ARG 136           H        ARG 136   3.874  -1.540  -1.168
    9    HA   ARG 136           HA       ARG 136   6.008   0.024  -0.775
   10   1HB   ARG 136          1HB       ARG 136   6.085   0.282  -3.276
   11   2HB   ARG 136          2HB       ARG 136   5.724  -1.362  -2.787
   12   1HG   ARG 136          1HG       ARG 136   3.224  -0.738  -3.028
   13   2HG   ARG 136          2HG       ARG 136   3.763   0.735  -3.810
   14   1HD   ARG 136          1HD       ARG 136   3.332  -0.862  -5.573
   15   2HD   ARG 136          2HD       ARG 136   5.073  -0.703  -5.461
   16    HE   ARG 136           HE       ARG 136   4.559  -2.803  -3.749
   17   1HH1  ARG 136          1HH2      ARG 136   3.361  -2.175  -6.991
   18   2HH1  ARG 136          2HH2      ARG 136   3.495  -3.824  -7.503
   19   1HH2  ARG 136          2HH1      ARG 136   4.765  -4.984  -4.430
   20   2HH2  ARG 136          1HH1      ARG 136   4.172  -5.451  -5.989
   21    HA   PRO 137           HA       PRO 137   4.420   4.203  -0.949
   22   1HB   PRO 137          1HB       PRO 137   6.858   5.490  -1.402
   23   2HB   PRO 137          2HB       PRO 137   6.285   5.021   0.187
   24   1HG   PRO 137          1HG       PRO 137   8.423   3.799  -1.448
   25   2HG   PRO 137          2HG       PRO 137   8.124   3.631   0.271
   26   1HD   PRO 137          1HD       PRO 137   7.515   1.712  -1.771
   27   2HD   PRO 137          2HD       PRO 137   7.112   1.595  -0.070
   28    H    LEU 138           H        LEU 138   3.867   5.797  -2.460
   29    HA   LEU 138           HA       LEU 138   5.104   5.441  -5.095
   30   1HB   LEU 138          1HB       LEU 138   2.486   4.821  -4.511
   31   2HB   LEU 138          2HB       LEU 138   2.359   6.461  -5.114
   32    HG   LEU 138           HG       LEU 138   3.661   4.150  -6.581
   33   1HD1  LEU 138          1HD1      LEU 138   1.723   4.229  -8.065
   34   2HD1  LEU 138          2HD1      LEU 138   1.236   3.878  -6.389
   35   3HD1  LEU 138          3HD1      LEU 138   0.994   5.508  -7.063
   36   1HD2  LEU 138          1HD2      LEU 138   3.148   7.007  -7.450
   37   2HD2  LEU 138          2HD2      LEU 138   4.728   6.230  -7.186
   38   3HD2  LEU 138          3HD2      LEU 138   3.682   5.688  -8.520
   39    H    ILE 139           H        ILE 139   6.237   7.569  -3.157
   40    HA   ILE 139           HA       ILE 139   4.947   8.219  -1.345
   41    HB   ILE 139           HB       ILE 139   4.696  10.532  -3.262
   42   1HG1  ILE 139          1HG1      ILE 139   6.937   9.517  -3.468
   43   2HG1  ILE 139          2HG1      ILE 139   6.983  11.126  -2.774
   44   1HG2  ILE 139          1HG2      ILE 139   4.943  11.911  -1.312
   45   2HG2  ILE 139          2HG2      ILE 139   3.633  10.741  -1.019
   46   3HG2  ILE 139          3HG2      ILE 139   5.233  10.489  -0.282
   47   1HD1  ILE 139          1HD1      ILE 139   7.253  10.230  -0.520
   48   2HD1  ILE 139          2HD1      ILE 139   6.988   8.570  -1.106
   49   3HD1  ILE 139          3HD1      ILE 139   8.457   9.457  -1.580
   50    H    HIS 140           H        HIS 140   2.991   7.703  -0.539
   51    HA   HIS 140           HA       HIS 140   0.677   8.337  -2.207
   52   1HB   HIS 140          1HB       HIS 140  -0.354   6.192  -1.567
   53   2HB   HIS 140          2HB       HIS 140   1.082   5.993  -2.553
   54    HD1  HIS 140           1HD      HIS 140   1.125   3.507  -1.519
   55    HD2  HIS 140           2HD      HIS 140   1.912   6.630   1.169
   56    HE1  HIS 140           1HE      HIS 140   2.187   2.431   0.536
   57    HE2  HIS 140           2HE      HIS 140   2.698   4.405   2.129
   58    H    PHE 141           H        PHE 141   1.671  10.035  -0.165
   59    HA   PHE 141           HA       PHE 141   0.480  10.293   2.110
   60   1HB   PHE 141          1HB       PHE 141   0.134  11.846  -0.496
   61   2HB   PHE 141          2HB       PHE 141  -0.709  12.413   0.933
   62    HD1  PHE 141           1HD      PHE 141   2.279  12.610  -0.903
   63    HD2  PHE 141           2HD      PHE 141   0.799  12.711   3.073
   64    HE1  PHE 141           1HE      PHE 141   4.349  13.822  -0.163
   65    HE2  PHE 141           2HE      PHE 141   2.869  13.922   3.812
   66    HZ   PHE 141           HZ       PHE 141   4.620  14.463   2.186
   67    H    GLY 142           H        GLY 142  -2.869   9.867   2.540
   68   1HA   GLY 142          1HA       GLY 142  -0.173   8.762   2.949
   69   2HA   GLY 142          2HA       GLY 142  -0.765  10.013   4.023
   70    H    ASN 143           H        ASN 143  -2.024   6.915   2.542
   71    HA   ASN 143           HA       ASN 143  -3.167   6.279   5.109
   72   1HB   ASN 143          1HB       ASN 143  -4.702   7.751   3.356
   73   2HB   ASN 143          2HB       ASN 143  -5.092   6.132   2.810
   74   1HD2  ASN 143          2HD2      ASN 143  -5.246   4.562   4.859
   75   2HD2  ASN 143          1HD2      ASN 143  -6.393   5.074   6.051
   76    H    ASP 144           H        ASP 144  -1.742   5.519   2.090
   77    HA   ASP 144           HA       ASP 144  -0.941   3.650   1.338
   78   1HB   ASP 144          1HB       ASP 144  -0.632   3.369   3.962
   79   2HB   ASP 144          2HB       ASP 144  -1.866   2.138   3.796
   80    H    TYR 145           H        TYR 145  -3.333   4.102   0.207
   81    HA   TYR 145           HA       TYR 145  -5.349   2.205   0.886
   82   1HB   TYR 145          1HB       TYR 145  -5.844   3.245  -1.679
   83   2HB   TYR 145          2HB       TYR 145  -6.336   4.028  -0.191
   84    HD1  TYR 145           1HD      TYR 145  -3.744   3.955  -2.834
   85    HD2  TYR 145           2HD      TYR 145  -5.255   6.034   0.587
   86    HE1  TYR 145           1HE      TYR 145  -2.275   5.955  -3.390
   87    HE2  TYR 145           2HE      TYR 145  -3.782   8.027   0.019
   88    HH   TYR 145           HH       TYR 145  -2.305   8.846  -1.319
   89    H    GLU 146           H        GLU 146  -2.410   1.974  -0.848
   90    HA   GLU 146           HA       GLU 146  -3.373   0.161  -2.818
   91   1HB   GLU 146          1HB       GLU 146  -0.508   0.721  -1.933
   92   2HB   GLU 146          2HB       GLU 146  -0.990  -0.094  -3.408
   93   1HG   GLU 146          1HG       GLU 146  -2.037   1.923  -4.282
   94   2HG   GLU 146          2HG       GLU 146  -1.888   2.744  -2.741
   95    H    ASP 147           H        ASP 147  -3.247  -0.136   0.440
   96    HA   ASP 147           HA       ASP 147  -1.911  -2.386   1.052
   97   1HB   ASP 147          1HB       ASP 147  -3.239  -1.123   2.684
   98   2HB   ASP 147          2HB       ASP 147  -4.728  -1.531   1.856
   99    H    ARG 148           H        ARG 148  -4.841  -1.955  -0.950
  100    HA   ARG 148           HA       ARG 148  -5.881  -4.495  -0.451
  101   1HB   ARG 148          1HB       ARG 148  -6.437  -2.597  -2.788
  102   2HB   ARG 148          2HB       ARG 148  -7.459  -3.940  -2.316
  103   1HG   ARG 148          1HG       ARG 148  -6.789  -1.545  -0.539
  104   2HG   ARG 148          2HG       ARG 148  -8.286  -1.747  -1.427
  105   1HD   ARG 148          1HD       ARG 148  -9.119  -2.891   0.350
  106   2HD   ARG 148          2HD       ARG 148  -7.976  -4.175   0.008
  107    HE   ARG 148           HE       ARG 148  -6.587  -3.405   1.754
  108   1HH1  ARG 148          1HH2      ARG 148  -9.031  -0.981   1.035
  109   2HH1  ARG 148          2HH2      ARG 148  -8.767  -0.094   2.499
  110   1HH2  ARG 148          2HH1      ARG 148  -6.252  -2.248   3.698
  111   2HH2  ARG 148          1HH1      ARG 148  -7.175  -0.819   4.024
  112    H    TYR 149           H        TYR 149  -3.250  -3.414  -2.371
  113    HA   TYR 149           HA       TYR 149  -3.457  -5.787  -4.100
  114   1HB   TYR 149          1HB       TYR 149  -2.025  -3.125  -4.648
  115   2HB   TYR 149          2HB       TYR 149  -2.428  -4.355  -5.828
  116    HD1  TYR 149           1HD      TYR 149  -5.067  -4.873  -5.995
  117    HD2  TYR 149           2HD      TYR 149  -3.350  -1.221  -4.573
  118    HE1  TYR 149           1HE      TYR 149  -7.225  -3.640  -6.532
  119    HE2  TYR 149           2HE      TYR 149  -5.513  -0.001  -5.115
  120    HH   TYR 149           HH       TYR 149  -8.253  -1.747  -6.562
  121    H    TYR 150           H        TYR 150  -1.291  -3.505  -2.296
  122    HA   TYR 150           HA       TYR 150   0.928  -5.320  -2.967
  123   1HB   TYR 150          1HB       TYR 150   0.780  -2.250  -2.718
  124   2HB   TYR 150          2HB       TYR 150   2.227  -3.140  -3.145
  125    HD1  TYR 150           1HD      TYR 150   0.764  -0.893  -4.718
  126    HD2  TYR 150           2HD      TYR 150   0.696  -5.163  -4.992
  127    HE1  TYR 150           1HE      TYR 150   0.142  -0.733  -7.178
  128    HE2  TYR 150           2HE      TYR 150   0.074  -4.989  -7.450
  129    HH   TYR 150           HH       TYR 150  -0.455  -3.674  -9.082
  130    H    ARG 151           H        ARG 151  -0.389  -5.809  -0.604
  131    HA   ARG 151           HA       ARG 151   0.855  -4.275   1.450
  132   1HB   ARG 151          1HB       ARG 151  -0.248  -6.111   2.928
  133   2HB   ARG 151          2HB       ARG 151  -1.323  -5.071   2.015
  134   1HG   ARG 151          1HG       ARG 151  -1.637  -6.768   0.293
  135   2HG   ARG 151          2HG       ARG 151  -0.358  -7.765   0.957
  136   1HD   ARG 151          1HD       ARG 151  -2.778  -8.462   1.535
  137   2HD   ARG 151          2HD       ARG 151  -1.654  -8.369   2.876
  138    HE   ARG 151           HE       ARG 151  -3.235  -5.925   2.291
  139   1HH1  ARG 151          2HH2      ARG 151  -2.982  -8.865   4.200
  140   2HH1  ARG 151          1HH2      ARG 151  -3.824  -8.209   5.564
  141   1HH2  ARG 151          1HH1      ARG 151  -4.307  -5.037   4.114
  142   2HH2  ARG 151          2HH1      ARG 151  -4.728  -6.069   5.440
  143    H    GLU 152           H        GLU 152   2.961  -5.133   0.006
  144    HA   GLU 152           HA       GLU 152   3.859  -7.688   0.825
  145   1HB   GLU 152          1HB       GLU 152   5.982  -7.014  -0.283
  146   2HB   GLU 152          2HB       GLU 152   4.589  -6.731  -1.307
  147   1HG   GLU 152          1HG       GLU 152   4.959  -4.357   0.267
  148   2HG   GLU 152          2HG       GLU 152   6.539  -4.816  -0.336
  149    H    ASN 153           H        ASN 153   3.041  -6.119   3.084
  150    HA   ASN 153           HA       ASN 153   5.522  -6.294   4.517
  151   1HB   ASN 153          1HB       ASN 153   5.150  -4.076   5.653
  152   2HB   ASN 153          2HB       ASN 153   5.476  -3.896   3.941
  153   1HD2  ASN 153          2HD2      ASN 153   2.965  -3.989   6.402
  154   2HD2  ASN 153          1HD2      ASN 153   1.785  -3.035   5.567
  155    H    MET 154           H        MET 154   2.493  -7.295   4.103
  156    HA   MET 154           HA       MET 154   2.052  -7.826   6.856
  157   1HB   MET 154          1HB       MET 154   1.049  -5.550   6.684
  158   2HB   MET 154          2HB       MET 154   0.119  -6.036   5.281
  159   1HG   MET 154          1HG       MET 154  -1.185  -7.635   6.621
  160   2HG   MET 154          2HG       MET 154  -0.168  -7.356   8.021
  161   1HE   MET 154          1HE       MET 154  -3.615  -5.660   8.911
  162   2HE   MET 154          2HE       MET 154  -3.322  -7.139   7.964
  163   3HE   MET 154          3HE       MET 154  -2.381  -6.828   9.443
  164    H    TYR 155           H        TYR 155   1.015  -9.805   7.054
  165    HA   TYR 155           HA       TYR 155   0.111 -11.240   4.824
  166   1HB   TYR 155          1HB       TYR 155   0.823 -12.069   7.143
  167   2HB   TYR 155          2HB       TYR 155  -0.620 -11.337   7.819
  168    HD1  TYR 155           1HD      TYR 155  -2.835 -12.333   7.446
  169    HD2  TYR 155           2HD      TYR 155   0.701 -14.142   5.855
  170    HE1  TYR 155           1HE      TYR 155  -4.119 -14.486   7.021
  171    HE2  TYR 155           2HE      TYR 155  -0.595 -16.288   5.434
  172    HH   TYR 155           HH       TYR 155  -2.499 -17.289   5.547
  Start of MODEL    5
    1   1H    SER 135           H        SER 135   2.253  -0.042   1.087
    2   2H    SER 135          2HN       SER 135   2.991  -1.524   1.018
    3   3H    SER 135          3HN       SER 135   1.345  -1.410   0.875
    4    HA   SER 135           HA       SER 135   2.406  -1.829  -1.211
    5   1HB   SER 135          1HB       SER 135   0.239  -0.552  -1.012
    6   2HB   SER 135          2HB       SER 135   1.121   0.929  -0.693
    7    HG   SER 135           HG       SER 135   0.814   1.168  -2.827
    8    H    ARG 136           H        ARG 136   3.335  -0.424  -3.151
    9    HA   ARG 136           HA       ARG 136   5.926   0.155  -2.502
   10   1HB   ARG 136          1HB       ARG 136   4.377   1.285  -4.885
   11   2HB   ARG 136          2HB       ARG 136   6.109   1.038  -4.798
   12   1HG   ARG 136          1HG       ARG 136   4.069  -1.219  -4.551
   13   2HG   ARG 136          2HG       ARG 136   4.842  -0.773  -6.058
   14   1HD   ARG 136          1HD       ARG 136   6.897  -1.656  -5.435
   15   2HD   ARG 136          2HD       ARG 136   6.691  -1.235  -3.746
   16    HE   ARG 136           HE       ARG 136   5.513  -3.266  -3.377
   17   1HH1  ARG 136          1HH1      ARG 136   5.929  -2.754  -6.827
   18   2HH1  ARG 136          2HH1      ARG 136   5.695  -4.421  -7.235
   19   1HH2  ARG 136          2HH2      ARG 136   5.310  -5.491  -3.902
   20   2HH2  ARG 136          1HH2      ARG 136   5.271  -5.976  -5.565
   21    HA   PRO 137           HA       PRO 137   5.692   4.461  -1.329
   22   1HB   PRO 137          1HB       PRO 137   8.282   5.242  -2.024
   23   2HB   PRO 137          2HB       PRO 137   7.880   4.433  -0.523
   24   1HG   PRO 137          1HG       PRO 137   9.259   3.347  -2.901
   25   2HG   PRO 137          2HG       PRO 137   9.223   2.713  -1.268
   26   1HD   PRO 137          1HD       PRO 137   7.743   1.732  -3.522
   27   2HD   PRO 137          2HD       PRO 137   7.623   1.174  -1.865
   28    H    LEU 138           H        LEU 138   4.694   6.097  -2.304
   29    HA   LEU 138           HA       LEU 138   5.254   6.512  -5.133
   30   1HB   LEU 138          1HB       LEU 138   2.615   5.578  -4.010
   31   2HB   LEU 138          2HB       LEU 138   2.767   6.362  -5.569
   32    HG   LEU 138           HG       LEU 138   4.232   3.818  -4.825
   33   1HD1  LEU 138          1HD1      LEU 138   2.543   2.620  -6.145
   34   2HD1  LEU 138          2HD1      LEU 138   1.838   3.408  -4.714
   35   3HD1  LEU 138          3HD1      LEU 138   1.619   4.130  -6.327
   36   1HD2  LEU 138          1HD2      LEU 138   3.795   5.234  -7.466
   37   2HD2  LEU 138          2HD2      LEU 138   5.334   4.991  -6.606
   38   3HD2  LEU 138          3HD2      LEU 138   4.471   3.596  -7.296
   39    H    ILE 139           H        ILE 139   6.030   8.668  -3.331
   40    HA   ILE 139           HA       ILE 139   4.968   8.284  -1.090
   41    HB   ILE 139           HB       ILE 139   4.821  11.120  -2.099
   42   1HG1  ILE 139          1HG1      ILE 139   6.884  10.156  -2.940
   43   2HG1  ILE 139          2HG1      ILE 139   7.223  11.295  -1.652
   44   1HG2  ILE 139          1HG2      ILE 139   4.795   9.824   0.534
   45   2HG2  ILE 139          2HG2      ILE 139   5.995  11.130   0.382
   46   3HG2  ILE 139          3HG2      ILE 139   4.278  11.455   0.044
   47   1HD1  ILE 139          1HD1      ILE 139   7.335   9.349  -0.030
   48   2HD1  ILE 139          2HD1      ILE 139   7.167   8.253  -1.423
   49   3HD1  ILE 139          3HD1      ILE 139   8.590   9.315  -1.291
   50    H    HIS 140           H        HIS 140   3.028   7.412  -0.554
   51    HA   HIS 140           HA       HIS 140   0.688   8.565  -1.876
   52   1HB   HIS 140          1HB       HIS 140  -0.388   6.370  -1.305
   53   2HB   HIS 140          2HB       HIS 140   0.917   6.290  -2.472
   54    HD1  HIS 140           1HD      HIS 140   1.234   3.742  -1.847
   55    HD2  HIS 140           2HD      HIS 140   2.009   6.441   1.270
   56    HE1  HIS 140           1HE      HIS 140   2.469   2.420  -0.047
   57    HE2  HIS 140           2HE      HIS 140   2.965   4.144   1.818
   58    H    PHE 141           H        PHE 141   1.401  10.237   0.040
   59    HA   PHE 141           HA       PHE 141   0.785   9.996   2.598
   60   1HB   PHE 141          1HB       PHE 141   0.117  11.957   0.395
   61   2HB   PHE 141          2HB       PHE 141  -0.731  12.211   1.907
   62    HD1  PHE 141           1HD      PHE 141   0.287  14.289   2.466
   63    HD2  PHE 141           2HD      PHE 141   2.707  10.890   1.690
   64    HE1  PHE 141           1HE      PHE 141   2.284  15.501   3.383
   65    HE2  PHE 141           2HE      PHE 141   4.704  12.102   2.607
   66    HZ   PHE 141           HZ       PHE 141   4.469  14.394   3.442
   67    H    GLY 142           H        GLY 142  -2.403   9.347   3.581
   68   1HA   GLY 142          1HA       GLY 142   0.304   8.259   3.214
   69   2HA   GLY 142          2HA       GLY 142  -0.025   9.282   4.598
   70    H    ASN 143           H        ASN 143  -1.588   6.454   2.879
   71    HA   ASN 143           HA       ASN 143  -2.315   5.454   5.493
   72   1HB   ASN 143          1HB       ASN 143  -4.086   7.088   4.176
   73   2HB   ASN 143          2HB       ASN 143  -4.526   5.552   3.456
   74   1HD2  ASN 143          2HD2      ASN 143  -4.430   3.700   5.241
   75   2HD2  ASN 143          1HD2      ASN 143  -5.431   4.007   6.620
   76    H    ASP 144           H        ASP 144  -1.381   5.114   2.202
   77    HA   ASP 144           HA       ASP 144  -0.824   3.399   1.000
   78   1HB   ASP 144          1HB       ASP 144  -0.066   2.638   3.448
   79   2HB   ASP 144          2HB       ASP 144  -1.347   1.457   3.263
   80    H    TYR 145           H        TYR 145  -3.308   4.047   0.355
   81    HA   TYR 145           HA       TYR 145  -5.303   2.191   1.223
   82   1HB   TYR 145          1HB       TYR 145  -6.211   3.667  -1.010
   83   2HB   TYR 145          2HB       TYR 145  -6.366   4.187   0.656
   84    HD1  TYR 145           1HD      TYR 145  -4.061   4.343  -2.281
   85    HD2  TYR 145           2HD      TYR 145  -5.279   6.136   1.408
   86    HE1  TYR 145           1HE      TYR 145  -2.587   6.355  -2.764
   87    HE2  TYR 145           2HE      TYR 145  -3.800   8.144   0.912
   88    HH   TYR 145           HH       TYR 145  -2.387   9.043  -0.444
   89    H    GLU 146           H        GLU 146  -2.807   1.982  -1.067
   90    HA   GLU 146           HA       GLU 146  -4.264   0.355  -2.895
   91   1HB   GLU 146          1HB       GLU 146  -1.253   0.304  -2.575
   92   2HB   GLU 146          2HB       GLU 146  -2.202   0.080  -4.031
   93   1HG   GLU 146          1HG       GLU 146  -1.732   2.272  -4.458
   94   2HG   GLU 146          2HG       GLU 146  -2.982   2.625  -3.280
   95    H    ASP 147           H        ASP 147  -4.100  -0.168   0.182
   96    HA   ASP 147           HA       ASP 147  -2.655  -2.343   0.781
   97   1HB   ASP 147          1HB       ASP 147  -4.017  -1.364   2.483
   98   2HB   ASP 147          2HB       ASP 147  -5.478  -1.517   1.526
   99    H    ARG 148           H        ARG 148  -5.598  -2.073  -1.251
  100    HA   ARG 148           HA       ARG 148  -6.405  -4.716  -0.875
  101   1HB   ARG 148          1HB       ARG 148  -7.112  -2.804  -3.159
  102   2HB   ARG 148          2HB       ARG 148  -8.026  -4.228  -2.704
  103   1HG   ARG 148          1HG       ARG 148  -7.612  -1.704  -1.045
  104   2HG   ARG 148          2HG       ARG 148  -9.120  -2.286  -1.723
  105   1HD   ARG 148          1HD       ARG 148  -7.511  -3.514   0.555
  106   2HD   ARG 148          2HD       ARG 148  -9.146  -2.887   0.617
  107    HE   ARG 148           HE       ARG 148  -9.672  -4.808  -1.065
  108   1HH1  ARG 148          1HH2      ARG 148  -7.169  -4.998   1.400
  109   2HH1  ARG 148          2HH2      ARG 148  -7.294  -6.716   1.576
  110   1HH2  ARG 148          1HH1      ARG 148  -9.793  -7.081  -0.879
  111   2HH2  ARG 148          2HH1      ARG 148  -8.765  -7.914   0.238
  112    H    TYR 149           H        TYR 149  -3.834  -3.359  -2.667
  113    HA   TYR 149           HA       TYR 149  -3.856  -5.612  -4.562
  114   1HB   TYR 149          1HB       TYR 149  -2.710  -2.755  -4.735
  115   2HB   TYR 149          2HB       TYR 149  -2.585  -3.944  -6.017
  116    HD1  TYR 149           1HD      TYR 149  -4.444  -1.203  -4.809
  117    HD2  TYR 149           2HD      TYR 149  -4.909  -4.926  -6.864
  118    HE1  TYR 149           1HE      TYR 149  -6.654  -0.401  -5.778
  119    HE2  TYR 149           2HE      TYR 149  -7.116  -4.112  -7.826
  120    HH   TYR 149           HH       TYR 149  -8.532  -2.493  -7.955
  121    H    TYR 150           H        TYR 150  -1.905  -3.423  -2.462
  122    HA   TYR 150           HA       TYR 150   0.293  -5.356  -2.668
  123   1HB   TYR 150          1HB       TYR 150   0.224  -2.293  -2.972
  124   2HB   TYR 150          2HB       TYR 150   1.723  -3.159  -2.704
  125    HD1  TYR 150           1HD      TYR 150  -0.701  -2.096  -5.146
  126    HD2  TYR 150           2HD      TYR 150   2.462  -4.887  -4.437
  127    HE1  TYR 150           1HE      TYR 150  -0.465  -2.475  -7.649
  128    HE2  TYR 150           2HE      TYR 150   2.688  -5.257  -6.942
  129    HH   TYR 150           HH       TYR 150   0.544  -3.560  -9.215
  130    H    ARG 151           H        ARG 151  -1.261  -5.638  -0.520
  131    HA   ARG 151           HA       ARG 151  -0.251  -4.011   1.582
  132   1HB   ARG 151          1HB       ARG 151  -1.399  -5.836   3.022
  133   2HB   ARG 151          2HB       ARG 151  -2.439  -4.900   1.968
  134   1HG   ARG 151          1HG       ARG 151  -2.514  -6.682   0.313
  135   2HG   ARG 151          2HG       ARG 151  -1.234  -7.568   1.117
  136   1HD   ARG 151          1HD       ARG 151  -3.632  -8.411   1.538
  137   2HD   ARG 151          2HD       ARG 151  -2.642  -8.166   2.964
  138    HE   ARG 151           HE       ARG 151  -4.318  -5.869   2.121
  139   1HH1  ARG 151          2HH2      ARG 151  -3.981  -8.667   4.229
  140   2HH1  ARG 151          1HH2      ARG 151  -5.040  -8.037   5.447
  141   1HH2  ARG 151          1HH1      ARG 151  -5.713  -5.036   3.739
  142   2HH2  ARG 151          2HH1      ARG 151  -6.213  -6.065   5.040
  143    H    GLU 152           H        GLU 152   1.992  -4.838   0.304
  144    HA   GLU 152           HA       GLU 152   2.927  -7.317   1.298
  145   1HB   GLU 152          1HB       GLU 152   5.081  -6.634   0.289
  146   2HB   GLU 152          2HB       GLU 152   3.753  -6.387  -0.828
  147   1HG   GLU 152          1HG       GLU 152   3.771  -3.946   0.419
  148   2HG   GLU 152          2HG       GLU 152   5.466  -4.365   0.564
  149    H    ASN 153           H        ASN 153   1.892  -5.625   3.405
  150    HA   ASN 153           HA       ASN 153   4.324  -5.324   4.939
  151   1HB   ASN 153          1HB       ASN 153   2.150  -3.170   4.771
  152   2HB   ASN 153          2HB       ASN 153   3.552  -3.108   5.820
  153   1HD2  ASN 153          2HD2      ASN 153   5.687  -3.205   4.805
  154   2HD2  ASN 153          1HD2      ASN 153   5.942  -2.441   3.271
  155    H    MET 154           H        MET 154   1.255  -6.577   4.499
  156    HA   MET 154           HA       MET 154   0.819  -7.040   7.270
  157   1HB   MET 154          1HB       MET 154  -0.164  -4.759   7.018
  158   2HB   MET 154          2HB       MET 154  -1.109  -5.292   5.642
  159   1HG   MET 154          1HG       MET 154  -2.460  -6.767   7.023
  160   2HG   MET 154          2HG       MET 154  -1.384  -6.582   8.393
  161   1HE   MET 154          1HE       MET 154  -3.869  -4.970   6.006
  162   2HE   MET 154          2HE       MET 154  -4.211  -3.369   6.705
  163   3HE   MET 154          3HE       MET 154  -2.651  -3.678   5.904
  164    H    TYR 155           H        TYR 155  -0.177  -9.017   7.512
  165    HA   TYR 155           HA       TYR 155  -0.742 -10.596   5.290
  166   1HB   TYR 155          1HB       TYR 155  -1.769 -10.676   8.196
  167   2HB   TYR 155          2HB       TYR 155  -1.741 -12.058   7.119
  168    HD1  TYR 155           1HD      TYR 155  -0.088 -10.587   9.785
  169    HD2  TYR 155           2HD      TYR 155   0.738 -12.452   6.024
  170    HE1  TYR 155           1HE      TYR 155   2.255 -11.171  10.581
  171    HE2  TYR 155           2HE      TYR 155   3.078 -13.030   6.833
  172    HH   TYR 155           HH       TYR 155   4.503 -12.910   8.443
  Start of MODEL    6
    1   1H    SER 135           H        SER 135   0.968  -2.061   0.920
    2   2H    SER 135          2HN       SER 135   0.616  -2.064   2.538
    3   3H    SER 135          3HN       SER 135   2.048  -2.699   2.001
    4    HA   SER 135           HA       SER 135   1.209   0.090   1.914
    5   1HB   SER 135          1HB       SER 135   1.968  -0.852   4.137
    6   2HB   SER 135          2HB       SER 135   3.396  -1.525   3.377
    7    HG   SER 135           HG       SER 135   2.800   1.307   3.449
    8    H    ARG 136           H        ARG 136   2.120   1.331   0.347
    9    HA   ARG 136           HA       ARG 136   4.673   0.584  -0.688
   10   1HB   ARG 136          1HB       ARG 136   2.948  -0.793  -1.997
   11   2HB   ARG 136          2HB       ARG 136   2.280   0.716  -2.588
   12   1HG   ARG 136          1HG       ARG 136   3.804   0.015  -4.289
   13   2HG   ARG 136          2HG       ARG 136   4.645   1.292  -3.436
   14   1HD   ARG 136          1HD       ARG 136   6.228  -0.518  -3.718
   15   2HD   ARG 136          2HD       ARG 136   5.789  -0.493  -2.021
   16    HE   ARG 136           HE       ARG 136   4.737  -2.575  -2.276
   17   1HH1  ARG 136          2HH2      ARG 136   5.175  -1.121  -5.449
   18   2HH1  ARG 136          1HH2      ARG 136   4.785  -2.574  -6.309
   19   1HH2  ARG 136          2HH1      ARG 136   4.273  -4.506  -3.409
   20   2HH2  ARG 136          1HH1      ARG 136   4.259  -4.509  -5.141
   21    HA   PRO 137           HA       PRO 137   4.399   5.030  -1.131
   22   1HB   PRO 137          1HB       PRO 137   7.079   5.379  -1.836
   23   2HB   PRO 137          2HB       PRO 137   6.511   5.310  -0.180
   24   1HG   PRO 137          1HG       PRO 137   8.005   3.272  -1.713
   25   2HG   PRO 137          2HG       PRO 137   7.802   3.410   0.022
   26   1HD   PRO 137          1HD       PRO 137   6.450   1.580  -1.725
   27   2HD   PRO 137          2HD       PRO 137   6.163   1.798  -0.009
   28    H    LEU 138           H        LEU 138   3.578   6.094  -2.792
   29    HA   LEU 138           HA       LEU 138   4.632   5.386  -5.439
   30   1HB   LEU 138          1HB       LEU 138   2.094   4.784  -4.501
   31   2HB   LEU 138          2HB       LEU 138   1.849   6.258  -5.415
   32    HG   LEU 138           HG       LEU 138   1.451   4.391  -6.855
   33   1HD1  LEU 138          1HD1      LEU 138   2.967   4.842  -8.680
   34   2HD1  LEU 138          2HD1      LEU 138   2.601   6.359  -7.822
   35   3HD1  LEU 138          3HD1      LEU 138   4.162   5.544  -7.563
   36   1HD2  LEU 138          1HD2      LEU 138   2.717   2.707  -5.577
   37   2HD2  LEU 138          2HD2      LEU 138   3.074   2.650  -7.320
   38   3HD2  LEU 138          3HD2      LEU 138   4.237   3.396  -6.198
   39    H    ILE 139           H        ILE 139   5.806   7.760  -3.978
   40    HA   ILE 139           HA       ILE 139   4.818   8.964  -2.312
   41    HB   ILE 139           HB       ILE 139   4.158  10.593  -4.766
   42   1HG1  ILE 139          1HG1      ILE 139   6.414   9.743  -4.990
   43   2HG1  ILE 139          2HG1      ILE 139   6.454  11.455  -4.619
   44   1HG2  ILE 139          1HG2      ILE 139   3.290  11.821  -3.034
   45   2HG2  ILE 139          2HG2      ILE 139   4.470  11.206  -1.851
   46   3HG2  ILE 139          3HG2      ILE 139   4.966  12.419  -3.056
   47   1HD1  ILE 139          1HD1      ILE 139   6.937   9.156  -2.672
   48   2HD1  ILE 139          2HD1      ILE 139   8.126  10.352  -3.242
   49   3HD1  ILE 139          3HD1      ILE 139   6.795  10.859  -2.174
   50    H    HIS 140           H        HIS 140   3.058   8.588  -1.072
   51    HA   HIS 140           HA       HIS 140   0.518   8.301  -2.503
   52   1HB   HIS 140          1HB       HIS 140  -0.030   6.434  -0.994
   53   2HB   HIS 140          2HB       HIS 140   1.345   6.094  -2.027
   54    HD1  HIS 140           1HD      HIS 140   1.846   4.223  -0.115
   55    HD2  HIS 140           2HD      HIS 140   2.388   8.231   0.995
   56    HE1  HIS 140           1HE      HIS 140   3.260   4.192   2.008
   57    HE2  HIS 140           2HE      HIS 140   3.606   6.683   2.611
   58    H    PHE 141           H        PHE 141   1.124  10.774  -1.532
   59    HA   PHE 141           HA       PHE 141   0.528  11.625   0.872
   60   1HB   PHE 141          1HB       PHE 141  -0.456  12.236  -1.912
   61   2HB   PHE 141          2HB       PHE 141  -1.388  12.981  -0.628
   62    HD1  PHE 141           1HD      PHE 141  -0.840  15.228  -0.625
   63    HD2  PHE 141           2HD      PHE 141   2.282  12.369  -0.911
   64    HE1  PHE 141           1HE      PHE 141   0.860  17.067  -0.459
   65    HE2  PHE 141           2HE      PHE 141   3.982  14.208  -0.746
   66    HZ   PHE 141           HZ       PHE 141   3.251  16.535  -0.521
   67    H    GLY 142           H        GLY 142  -2.461  11.097   2.315
   68   1HA   GLY 142          1HA       GLY 142   0.383  10.290   2.184
   69   2HA   GLY 142          2HA       GLY 142  -0.198  11.537   3.269
   70    H    ASN 143           H        ASN 143  -1.192   8.126   2.343
   71    HA   ASN 143           HA       ASN 143  -1.803   7.685   5.122
   72   1HB   ASN 143          1HB       ASN 143  -3.756   8.869   3.604
   73   2HB   ASN 143          2HB       ASN 143  -4.083   7.190   3.220
   74   1HD2  ASN 143          2HD2      ASN 143  -3.770   5.741   5.322
   75   2HD2  ASN 143          1HD2      ASN 143  -4.757   6.232   6.658
   76    H    ASP 144           H        ASP 144  -1.033   6.742   1.890
   77    HA   ASP 144           HA       ASP 144  -0.471   4.859   0.975
   78   1HB   ASP 144          1HB       ASP 144   0.689   4.682   3.337
   79   2HB   ASP 144          2HB       ASP 144  -0.531   3.470   3.675
   80    H    TYR 145           H        TYR 145  -3.131   5.252   0.695
   81    HA   TYR 145           HA       TYR 145  -4.738   3.186   1.812
   82   1HB   TYR 145          1HB       TYR 145  -6.265   4.114  -0.100
   83   2HB   TYR 145          2HB       TYR 145  -5.741   5.291   1.088
   84    HD1  TYR 145           1HD      TYR 145  -5.044   3.991  -2.329
   85    HD2  TYR 145           2HD      TYR 145  -4.449   7.183   0.456
   86    HE1  TYR 145           1HE      TYR 145  -4.061   5.432  -4.179
   87    HE2  TYR 145           2HE      TYR 145  -3.470   8.614  -1.403
   88    HH   TYR 145           HH       TYR 145  -3.017   7.280  -4.654
   89    H    GLU 146           H        GLU 146  -2.248   3.065  -0.449
   90    HA   GLU 146           HA       GLU 146  -3.592   1.344  -2.298
   91   1HB   GLU 146          1HB       GLU 146  -0.622   2.004  -2.112
   92   2HB   GLU 146          2HB       GLU 146  -1.452   1.313  -3.492
   93   1HG   GLU 146          1HG       GLU 146  -2.785   3.362  -3.785
   94   2HG   GLU 146          2HG       GLU 146  -2.128   4.048  -2.312
   95    H    ASP 147           H        ASP 147  -2.811   0.827   0.785
   96    HA   ASP 147           HA       ASP 147  -0.889  -1.061   0.929
   97   1HB   ASP 147          1HB       ASP 147  -2.049  -0.066   2.883
   98   2HB   ASP 147          2HB       ASP 147  -3.525  -0.913   2.464
   99    H    ARG 148           H        ARG 148  -4.279  -1.310  -0.205
  100    HA   ARG 148           HA       ARG 148  -4.440  -4.066   0.409
  101   1HB   ARG 148          1HB       ARG 148  -6.303  -2.212  -1.158
  102   2HB   ARG 148          2HB       ARG 148  -6.711  -3.862  -0.728
  103   1HG   ARG 148          1HG       ARG 148  -5.883  -1.813   1.370
  104   2HG   ARG 148          2HG       ARG 148  -7.549  -1.986   0.853
  105   1HD   ARG 148          1HD       ARG 148  -7.563  -3.478   2.637
  106   2HD   ARG 148          2HD       ARG 148  -7.093  -4.584   1.361
  107    HE   ARG 148           HE       ARG 148  -4.895  -3.199   2.798
  108   1HH1  ARG 148          1HH2      ARG 148  -6.777  -6.136   2.334
  109   2HH1  ARG 148          2HH2      ARG 148  -5.618  -7.155   3.119
  110   1HH2  ARG 148          2HH1      ARG 148  -3.371  -4.542   3.846
  111   2HH2  ARG 148          1HH1      ARG 148  -3.662  -6.245   3.975
  112    H    TYR 149           H        TYR 149  -3.183  -2.214  -2.206
  113    HA   TYR 149           HA       TYR 149  -3.584  -4.362  -4.139
  114   1HB   TYR 149          1HB       TYR 149  -2.149  -1.634  -4.212
  115   2HB   TYR 149          2HB       TYR 149  -2.478  -2.621  -5.622
  116    HD1  TYR 149           1HD      TYR 149  -4.013  -0.489  -3.018
  117    HD2  TYR 149           2HD      TYR 149  -4.655  -2.640  -6.659
  118    HE1  TYR 149           1HE      TYR 149  -6.250   0.681  -3.322
  119    HE2  TYR 149           2HE      TYR 149  -6.890  -1.463  -6.952
  120    HH   TYR 149           HH       TYR 149  -7.987   0.939  -4.570
  121    H    TYR 150           H        TYR 150  -1.310  -3.278  -1.745
  122    HA   TYR 150           HA       TYR 150   0.808  -4.855  -3.014
  123   1HB   TYR 150          1HB       TYR 150   0.969  -2.041  -1.765
  124   2HB   TYR 150          2HB       TYR 150   2.341  -2.919  -2.408
  125    HD1  TYR 150           1HD      TYR 150   1.947  -3.747  -4.971
  126    HD2  TYR 150           2HD      TYR 150   0.063  -0.386  -3.110
  127    HE1  TYR 150           1HE      TYR 150   1.537  -2.704  -7.252
  128    HE2  TYR 150           2HE      TYR 150  -0.340   0.646  -5.398
  129    HH   TYR 150           HH       TYR 150  -0.074   0.456  -7.527
  130    H    ARG 151           H        ARG 151  -0.076  -6.381  -1.263
  131    HA   ARG 151           HA       ARG 151   0.101  -5.248   1.376
  132   1HB   ARG 151          1HB       ARG 151  -1.055  -7.529   1.957
  133   2HB   ARG 151          2HB       ARG 151  -1.981  -6.342   1.058
  134   1HG   ARG 151          1HG       ARG 151  -1.977  -7.595  -0.882
  135   2HG   ARG 151          2HG       ARG 151  -0.348  -8.187  -0.626
  136   1HD   ARG 151          1HD       ARG 151  -2.685  -9.136   1.087
  137   2HD   ARG 151          2HD       ARG 151  -2.276  -9.914  -0.429
  138    HE   ARG 151           HE       ARG 151   0.150  -9.833   0.907
  139   1HH1  ARG 151          2HH1      ARG 151  -3.054 -11.019   1.779
  140   2HH1  ARG 151          1HH1      ARG 151  -2.447 -12.096   2.991
  141   1HH2  ARG 151          1HH2      ARG 151   0.935 -11.622   2.103
  142   2HH2  ARG 151          2HH2      ARG 151  -0.169 -12.604   3.007
  143    H    GLU 152           H        GLU 152   2.653  -5.524   0.555
  144    HA   GLU 152           HA       GLU 152   3.657  -8.099   1.229
  145   1HB   GLU 152          1HB       GLU 152   5.033  -5.419   0.762
  146   2HB   GLU 152          2HB       GLU 152   5.898  -6.914   1.057
  147   1HG   GLU 152          1HG       GLU 152   5.853  -6.971  -1.263
  148   2HG   GLU 152          2HG       GLU 152   4.356  -7.823  -0.938
  149    H    ASN 153           H        ASN 153   1.961  -7.064   3.288
  150    HA   ASN 153           HA       ASN 153   3.806  -7.071   5.453
  151   1HB   ASN 153          1HB       ASN 153   2.687  -4.920   6.430
  152   2HB   ASN 153          2HB       ASN 153   3.905  -4.699   5.190
  153   1HD2  ASN 153          2HD2      ASN 153   0.529  -4.574   5.992
  154   2HD2  ASN 153          1HD2      ASN 153   0.016  -3.604   4.652
  155    H    MET 154           H        MET 154   1.820  -8.918   4.636
  156    HA   MET 154           HA       MET 154  -0.125  -8.661   6.734
  157   1HB   MET 154          1HB       MET 154  -1.030  -7.503   4.599
  158   2HB   MET 154          2HB       MET 154  -0.999  -9.075   3.825
  159   1HG   MET 154          1HG       MET 154  -2.511  -9.963   5.649
  160   2HG   MET 154          2HG       MET 154  -2.590  -8.352   6.334
  161   1HE   MET 154          1HE       MET 154  -4.709 -10.604   4.775
  162   2HE   MET 154          2HE       MET 154  -5.292  -9.331   5.875
  163   3HE   MET 154          3HE       MET 154  -5.941  -9.444   4.222
  164    H    TYR 155           H        TYR 155  -1.086 -10.733   7.322
  165    HA   TYR 155           HA       TYR 155   0.006 -13.128   6.420
  166   1HB   TYR 155          1HB       TYR 155  -1.487 -12.650   8.444
  167   2HB   TYR 155          2HB       TYR 155  -2.831 -12.360   7.356
  168    HD1  TYR 155           1HD      TYR 155  -0.676 -14.922   8.872
  169    HD2  TYR 155           2HD      TYR 155  -3.954 -14.215   6.215
  170    HE1  TYR 155           1HE      TYR 155  -1.285 -17.389   8.955
  171    HE2  TYR 155           2HE      TYR 155  -4.552 -16.684   6.307
  172    HH   TYR 155           HH       TYR 155  -2.605 -18.939   8.250
  Start of MODEL    7
    1   1H    SER 135           H        SER 135   1.775  -1.557   2.411
    2   2H    SER 135          2HN       SER 135   0.152  -1.278   2.238
    3   3H    SER 135          3HN       SER 135   1.189  -0.010   2.475
    4    HA   SER 135           HA       SER 135   1.029  -1.758   0.152
    5   1HB   SER 135          1HB       SER 135  -0.677   0.163   0.591
    6   2HB   SER 135          2HB       SER 135   0.672   1.280   0.553
    7    HG   SER 135           HG       SER 135   0.226   1.365  -1.548
    8    H    ARG 136           H        ARG 136   2.471  -1.061  -1.679
    9    HA   ARG 136           HA       ARG 136   5.051  -0.524  -1.021
   10   1HB   ARG 136          1HB       ARG 136   3.467   0.156  -3.546
   11   2HB   ARG 136          2HB       ARG 136   5.208   0.339  -3.449
   12   1HG   ARG 136          1HG       ARG 136   5.471  -2.069  -2.941
   13   2HG   ARG 136          2HG       ARG 136   3.732  -2.280  -2.905
   14   1HD   ARG 136          1HD       ARG 136   3.600  -1.595  -5.313
   15   2HD   ARG 136          2HD       ARG 136   5.340  -1.383  -5.348
   16    HE   ARG 136           HE       ARG 136   4.345  -4.047  -4.496
   17   1HH1  ARG 136          1HH1      ARG 136   5.210  -2.136  -7.295
   18   2HH1  ARG 136          2HH1      ARG 136   6.025  -3.432  -8.105
   19   1HH2  ARG 136          2HH2      ARG 136   5.602  -5.737  -5.479
   20   2HH2  ARG 136          1HH2      ARG 136   6.070  -5.548  -7.136
   21    HA   PRO 137           HA       PRO 137   5.017   3.927  -0.412
   22   1HB   PRO 137          1HB       PRO 137   7.745   4.368  -0.820
   23   2HB   PRO 137          2HB       PRO 137   7.059   3.866   0.712
   24   1HG   PRO 137          1HG       PRO 137   8.631   2.279  -1.224
   25   2HG   PRO 137          2HG       PRO 137   8.308   1.942   0.465
   26   1HD   PRO 137          1HD       PRO 137   7.057   0.705  -1.801
   27   2HD   PRO 137          2HD       PRO 137   6.653   0.455  -0.115
   28    H    LEU 138           H        LEU 138   3.965   5.008  -1.939
   29    HA   LEU 138           HA       LEU 138   5.277   5.163  -4.557
   30   1HB   LEU 138          1HB       LEU 138   2.456   5.159  -3.642
   31   2HB   LEU 138          2HB       LEU 138   2.844   6.211  -4.987
   32    HG   LEU 138           HG       LEU 138   2.021   4.051  -5.758
   33   1HD1  LEU 138          1HD1      LEU 138   3.660   3.607  -7.419
   34   2HD1  LEU 138          2HD1      LEU 138   3.753   5.346  -7.049
   35   3HD1  LEU 138          3HD1      LEU 138   4.973   4.229  -6.390
   36   1HD2  LEU 138          1HD2      LEU 138   2.807   2.738  -3.787
   37   2HD2  LEU 138          2HD2      LEU 138   3.148   1.974  -5.357
   38   3HD2  LEU 138          3HD2      LEU 138   4.453   2.792  -4.465
   39    H    ILE 139           H        ILE 139   6.290   6.941  -2.168
   40    HA   ILE 139           HA       ILE 139   5.043   7.931  -0.541
   41    HB   ILE 139           HB       ILE 139   5.041  10.098  -2.636
   42   1HG1  ILE 139          1HG1      ILE 139   7.206   9.016  -2.732
   43   2HG1  ILE 139          2HG1      ILE 139   7.352  10.586  -1.969
   44   1HG2  ILE 139          1HG2      ILE 139   3.901  10.596  -0.500
   45   2HG2  ILE 139          2HG2      ILE 139   5.409  10.224   0.369
   46   3HG2  ILE 139          3HG2      ILE 139   5.349  11.597  -0.762
   47   1HD1  ILE 139          1HD1      ILE 139   7.141   7.932  -0.473
   48   2HD1  ILE 139          2HD1      ILE 139   8.643   8.849  -0.741
   49   3HD1  ILE 139          3HD1      ILE 139   7.350   9.534   0.275
   50    H    HIS 140           H        HIS 140   3.016   7.682   0.229
   51    HA   HIS 140           HA       HIS 140   0.828   8.125  -1.654
   52   1HB   HIS 140          1HB       HIS 140  -0.249   6.040  -0.817
   53   2HB   HIS 140          2HB       HIS 140   1.190   5.778  -1.783
   54    HD1  HIS 140           1HD      HIS 140   1.400   3.401  -0.622
   55    HD2  HIS 140           2HD      HIS 140   1.864   6.688   1.941
   56    HE1  HIS 140           1HE      HIS 140   2.428   2.491   1.528
   57    HE2  HIS 140           2HE      HIS 140   2.741   4.566   3.043
   58    H    PHE 141           H        PHE 141   1.563  10.071   0.158
   59    HA   PHE 141           HA       PHE 141   0.383  10.422   2.455
   60   1HB   PHE 141          1HB       PHE 141   0.169  11.807  -0.232
   61   2HB   PHE 141          2HB       PHE 141  -0.897  12.397   1.028
   62    HD1  PHE 141           1HD      PHE 141  -0.032  14.475   1.609
   63    HD2  PHE 141           2HD      PHE 141   2.607  11.165   1.308
   64    HE1  PHE 141           1HE      PHE 141   1.833  15.879   2.530
   65    HE2  PHE 141           2HE      PHE 141   4.473  12.570   2.228
   66    HZ   PHE 141           HZ       PHE 141   4.064  14.909   2.828
   67    H    GLY 142           H        GLY 142  -2.935   9.959   2.914
   68   1HA   GLY 142          1HA       GLY 142  -0.251   8.801   3.294
   69   2HA   GLY 142          2HA       GLY 142  -0.847  10.026   4.396
   70    H    ASN 143           H        ASN 143  -2.089   6.946   2.846
   71    HA   ASN 143           HA       ASN 143  -3.430   6.416   5.355
   72   1HB   ASN 143          1HB       ASN 143  -4.772   7.816   3.410
   73   2HB   ASN 143          2HB       ASN 143  -5.118   6.183   2.878
   74   1HD2  ASN 143          2HD2      ASN 143  -5.541   4.669   4.902
   75   2HD2  ASN 143          1HD2      ASN 143  -6.803   5.227   5.948
   76    H    ASP 144           H        ASP 144  -1.751   5.488   2.519
   77    HA   ASP 144           HA       ASP 144  -0.983   3.577   1.844
   78   1HB   ASP 144          1HB       ASP 144  -0.782   3.301   4.440
   79   2HB   ASP 144          2HB       ASP 144  -2.157   2.223   4.303
   80    H    TYR 145           H        TYR 145  -3.226   4.068   0.480
   81    HA   TYR 145           HA       TYR 145  -5.325   2.182   1.252
   82   1HB   TYR 145          1HB       TYR 145  -6.628   3.773  -0.308
   83   2HB   TYR 145          2HB       TYR 145  -5.927   4.574   1.084
   84    HD1  TYR 145           1HD      TYR 145  -3.993   6.078   0.832
   85    HD2  TYR 145           2HD      TYR 145  -5.794   4.193  -2.560
   86    HE1  TYR 145           1HE      TYR 145  -2.796   7.702  -0.714
   87    HE2  TYR 145           2HE      TYR 145  -4.590   5.824  -4.095
   88    HH   TYR 145           HH       TYR 145  -2.512   8.373  -2.744
   89    H    GLU 146           H        GLU 146  -2.813   2.660  -1.090
   90    HA   GLU 146           HA       GLU 146  -4.118   1.107  -3.096
   91   1HB   GLU 146          1HB       GLU 146  -1.181   1.248  -3.252
   92   2HB   GLU 146          2HB       GLU 146  -2.385   1.762  -4.416
   93   1HG   GLU 146          1HG       GLU 146  -1.415   3.812  -3.798
   94   2HG   GLU 146          2HG       GLU 146  -2.823   3.756  -2.758
   95    H    ASP 147           H        ASP 147  -3.132   0.336  -0.058
   96    HA   ASP 147           HA       ASP 147  -1.464  -1.825  -0.370
   97   1HB   ASP 147          1HB       ASP 147  -2.199  -0.687   1.793
   98   2HB   ASP 147          2HB       ASP 147  -3.728  -1.533   1.660
   99    H    ARG 148           H        ARG 148  -4.940  -1.358  -0.936
  100    HA   ARG 148           HA       ARG 148  -5.733  -3.997  -0.655
  101   1HB   ARG 148          1HB       ARG 148  -6.941  -1.832  -2.450
  102   2HB   ARG 148          2HB       ARG 148  -7.769  -3.278  -1.906
  103   1HG   ARG 148          1HG       ARG 148  -6.634  -1.157  -0.022
  104   2HG   ARG 148          2HG       ARG 148  -8.303  -1.195  -0.554
  105   1HD   ARG 148          1HD       ARG 148  -8.846  -2.887   0.889
  106   2HD   ARG 148          2HD       ARG 148  -7.415  -3.812   0.486
  107    HE   ARG 148           HE       ARG 148  -7.609  -1.710   2.584
  108   1HH1  ARG 148          1HH2      ARG 148  -5.906  -4.448   1.207
  109   2HH1  ARG 148          2HH2      ARG 148  -4.468  -4.200   2.141
  110   1HH2  ARG 148          2HH1      ARG 148  -5.801  -1.506   3.986
  111   2HH2  ARG 148          1HH1      ARG 148  -4.455  -2.585   3.818
  112    H    TYR 149           H        TYR 149  -3.739  -2.481  -3.002
  113    HA   TYR 149           HA       TYR 149  -4.330  -4.590  -4.965
  114   1HB   TYR 149          1HB       TYR 149  -2.927  -1.846  -5.066
  115   2HB   TYR 149          2HB       TYR 149  -3.015  -2.921  -6.447
  116    HD1  TYR 149           1HD      TYR 149  -4.765  -0.436  -4.469
  117    HD2  TYR 149           2HD      TYR 149  -5.258  -3.436  -7.480
  118    HE1  TYR 149           1HE      TYR 149  -6.998   0.584  -5.128
  119    HE2  TYR 149           2HE      TYR 149  -7.490  -2.406  -8.130
  120    HH   TYR 149           HH       TYR 149  -8.924  -0.842  -7.758
  121    H    TYR 150           H        TYR 150  -1.885  -3.101  -2.845
  122    HA   TYR 150           HA       TYR 150   0.047  -5.098  -3.789
  123   1HB   TYR 150          1HB       TYR 150   0.324  -2.071  -3.292
  124   2HB   TYR 150          2HB       TYR 150   1.715  -3.117  -3.501
  125    HD1  TYR 150           1HD      TYR 150   2.045  -4.305  -5.716
  126    HD2  TYR 150           2HD      TYR 150  -0.889  -1.240  -5.167
  127    HE1  TYR 150           1HE      TYR 150   1.899  -3.983  -8.234
  128    HE2  TYR 150           2HE      TYR 150  -1.025  -0.928  -7.686
  129    HH   TYR 150           HH       TYR 150   0.909  -2.968  -9.862
  130    H    ARG 151           H        ARG 151  -1.122  -5.966  -1.671
  131    HA   ARG 151           HA       ARG 151   0.049  -4.737   0.658
  132   1HB   ARG 151          1HB       ARG 151  -1.365  -6.577   1.840
  133   2HB   ARG 151          2HB       ARG 151  -2.238  -5.295   1.024
  134   1HG   ARG 151          1HG       ARG 151  -3.076  -6.705  -0.589
  135   2HG   ARG 151          2HG       ARG 151  -1.577  -7.602  -0.732
  136   1HD   ARG 151          1HD       ARG 151  -3.414  -7.889   1.687
  137   2HD   ARG 151          2HD       ARG 151  -3.599  -8.879   0.253
  138    HE   ARG 151           HE       ARG 151  -0.932  -9.205   0.816
  139   1HH1  ARG 151          2HH1      ARG 151  -3.751  -9.343   2.922
  140   2HH1  ARG 151          1HH1      ARG 151  -3.003 -10.432   4.042
  141   1HH2  ARG 151          2HH2      ARG 151  -0.142 -10.964   2.054
  142   2HH2  ARG 151          1HH2      ARG 151  -1.048 -11.537   3.415
  143    H    GLU 152           H        GLU 152   2.085  -5.753  -0.868
  144    HA   GLU 152           HA       GLU 152   2.721  -8.353   0.132
  145   1HB   GLU 152          1HB       GLU 152   4.922  -7.944  -0.994
  146   2HB   GLU 152          2HB       GLU 152   3.554  -7.728  -2.068
  147   1HG   GLU 152          1HG       GLU 152   3.903  -5.176  -0.938
  148   2HG   GLU 152          2HG       GLU 152   5.544  -5.751  -1.154
  149    H    ASN 153           H        ASN 153   2.030  -6.535   2.221
  150    HA   ASN 153           HA       ASN 153   4.533  -6.548   3.638
  151   1HB   ASN 153          1HB       ASN 153   3.895  -4.154   4.524
  152   2HB   ASN 153          2HB       ASN 153   4.671  -4.274   2.957
  153   1HD2  ASN 153          1HD2      ASN 153   1.458  -4.316   4.487
  154   2HD2  ASN 153          2HD2      ASN 153   0.578  -3.585   3.185
  155    H    MET 154           H        MET 154   2.153  -8.198   3.811
  156    HA   MET 154           HA       MET 154   1.093  -7.453   6.364
  157   1HB   MET 154          1HB       MET 154  -0.259  -6.215   4.521
  158   2HB   MET 154          2HB       MET 154  -0.792  -7.792   3.970
  159   1HG   MET 154          1HG       MET 154  -1.863  -8.261   6.124
  160   2HG   MET 154          2HG       MET 154  -1.169  -6.821   6.842
  161   1HE   MET 154          1HE       MET 154  -3.122  -3.910   5.432
  162   2HE   MET 154          2HE       MET 154  -1.959  -4.537   6.624
  163   3HE   MET 154          3HE       MET 154  -1.508  -4.442   4.905
  164    H    TYR 155           H        TYR 155  -0.067  -9.232   7.405
  165    HA   TYR 155           HA       TYR 155   0.477 -11.835   6.567
  166   1HB   TYR 155          1HB       TYR 155  -1.864 -10.636   8.176
  167   2HB   TYR 155          2HB       TYR 155  -1.349 -12.308   8.270
  168    HD1  TYR 155           1HD      TYR 155  -1.203  -9.259   9.916
  169    HD2  TYR 155           2HD      TYR 155   1.323 -12.530   8.811
  170    HE1  TYR 155           1HE      TYR 155   0.398  -8.669  11.799
  171    HE2  TYR 155           2HE      TYR 155   2.915 -11.928  10.698
  172    HH   TYR 155           HH       TYR 155   3.339 -10.596  12.336
  Start of MODEL    8
    1   1H    SER 135           H        SER 135   2.135  -0.657   1.223
    2   2H    SER 135          2HN       SER 135   3.018  -2.053   1.118
    3   3H    SER 135          3HN       SER 135   1.411  -2.059   0.722
    4    HA   SER 135           HA       SER 135   2.683  -2.137  -1.227
    5   1HB   SER 135          1HB       SER 135   0.528  -0.769  -1.052
    6   2HB   SER 135          2HB       SER 135   1.472   0.630  -0.580
    7    HG   SER 135           HG       SER 135   1.389   1.015  -2.707
    8    H    ARG 136           H        ARG 136   4.399  -1.321  -2.569
    9    HA   ARG 136           HA       ARG 136   6.475   0.078  -1.576
   10   1HB   ARG 136          1HB       ARG 136   5.248  -0.078  -4.351
   11   2HB   ARG 136          2HB       ARG 136   6.645   0.945  -4.082
   12   1HG   ARG 136          1HG       ARG 136   8.074  -0.843  -3.764
   13   2HG   ARG 136          2HG       ARG 136   6.862  -1.808  -2.944
   14   1HD   ARG 136          1HD       ARG 136   6.269  -1.301  -5.819
   15   2HD   ARG 136          2HD       ARG 136   7.725  -2.235  -5.543
   16    HE   ARG 136           HE       ARG 136   5.695  -3.310  -3.860
   17   1HH1  ARG 136          1HH1      ARG 136   5.954  -2.770  -7.311
   18   2HH1  ARG 136          2HH1      ARG 136   5.309  -4.318  -7.741
   19   1HH2  ARG 136          2HH2      ARG 136   5.060  -5.467  -4.423
   20   2HH2  ARG 136          1HH2      ARG 136   4.681  -5.814  -6.076
   21    HA   PRO 137           HA       PRO 137   5.017   4.208  -1.112
   22   1HB   PRO 137          1HB       PRO 137   7.403   5.617  -1.468
   23   2HB   PRO 137          2HB       PRO 137   6.966   4.804   0.022
   24   1HG   PRO 137          1HG       PRO 137   8.968   4.010  -2.003
   25   2HG   PRO 137          2HG       PRO 137   8.812   3.471  -0.343
   26   1HD   PRO 137          1HD       PRO 137   8.046   2.022  -2.698
   27   2HD   PRO 137          2HD       PRO 137   7.786   1.534  -1.035
   28    H    LEU 138           H        LEU 138   3.917   5.614  -2.312
   29    HA   LEU 138           HA       LEU 138   4.881   5.970  -5.065
   30   1HB   LEU 138          1HB       LEU 138   2.036   6.048  -4.051
   31   2HB   LEU 138          2HB       LEU 138   2.552   6.309  -5.705
   32    HG   LEU 138           HG       LEU 138   2.922   3.720  -4.173
   33   1HD1  LEU 138          1HD1      LEU 138   0.868   4.405  -6.293
   34   2HD1  LEU 138          2HD1      LEU 138   1.092   2.827  -5.501
   35   3HD1  LEU 138          3HD1      LEU 138   0.546   4.230  -4.551
   36   1HD2  LEU 138          1HD2      LEU 138   4.615   3.951  -5.864
   37   2HD2  LEU 138          2HD2      LEU 138   3.404   2.773  -6.421
   38   3HD2  LEU 138          3HD2      LEU 138   3.403   4.427  -7.078
   39    H    ILE 139           H        ILE 139   5.960   7.866  -2.891
   40    HA   ILE 139           HA       ILE 139   4.832   8.312  -0.928
   41    HB   ILE 139           HB       ILE 139   4.267  10.707  -2.676
   42   1HG1  ILE 139          1HG1      ILE 139   6.547  10.000  -3.070
   43   2HG1  ILE 139          2HG1      ILE 139   6.536  11.462  -2.103
   44   1HG2  ILE 139          1HG2      ILE 139   3.322  11.318  -0.702
   45   2HG2  ILE 139          2HG2      ILE 139   4.333  10.215   0.261
   46   3HG2  ILE 139          3HG2      ILE 139   5.009  11.750  -0.337
   47   1HD1  ILE 139          1HD1      ILE 139   6.760  10.011  -0.025
   48   2HD1  ILE 139          2HD1      ILE 139   6.976   8.613  -1.105
   49   3HD1  ILE 139          3HD1      ILE 139   8.157   9.944  -1.126
   50    H    HIS 140           H        HIS 140   3.044   7.398  -0.080
   51    HA   HIS 140           HA       HIS 140   0.529   7.923  -1.489
   52   1HB   HIS 140          1HB       HIS 140  -0.187   5.640  -0.757
   53   2HB   HIS 140          2HB       HIS 140   1.072   5.669  -1.975
   54    HD1  HIS 140           1HD      HIS 140   1.697   3.207  -1.176
   55    HD2  HIS 140           2HD      HIS 140   2.344   6.234   1.654
   56    HE1  HIS 140           1HE      HIS 140   3.191   2.193   0.627
   57    HE2  HIS 140           2HE      HIS 140   3.599   4.116   2.310
   58    H    PHE 141           H        PHE 141   1.097   9.796   0.302
   59    HA   PHE 141           HA       PHE 141   0.482   9.719   2.848
   60   1HB   PHE 141          1HB       PHE 141  -0.517  11.263   0.457
   61   2HB   PHE 141          2HB       PHE 141  -1.460  11.484   1.918
   62    HD1  PHE 141           1HD      PHE 141  -0.955  13.596   2.718
   63    HD2  PHE 141           2HD      PHE 141   2.220  11.079   1.458
   64    HE1  PHE 141           1HE      PHE 141   0.709  15.286   3.536
   65    HE2  PHE 141           2HE      PHE 141   3.886  12.770   2.275
   66    HZ   PHE 141           HZ       PHE 141   3.110  14.854   3.305
   67    H    GLY 142           H        GLY 142  -2.517   8.614   3.959
   68   1HA   GLY 142          1HA       GLY 142   0.336   7.952   3.633
   69   2HA   GLY 142          2HA       GLY 142  -0.179   8.987   4.950
   70    H    ASN 143           H        ASN 143  -1.337   5.862   3.427
   71    HA   ASN 143           HA       ASN 143  -1.764   4.874   6.106
   72   1HB   ASN 143          1HB       ASN 143  -3.818   6.242   4.899
   73   2HB   ASN 143          2HB       ASN 143  -4.118   4.644   4.249
   74   1HD2  ASN 143          2HD2      ASN 143  -3.830   2.841   5.963
   75   2HD2  ASN 143          1HD2      ASN 143  -4.700   3.078   7.442
   76    H    ASP 144           H        ASP 144  -0.609   4.486   3.038
   77    HA   ASP 144           HA       ASP 144  -0.037   2.811   1.786
   78   1HB   ASP 144          1HB       ASP 144   0.526   1.915   4.220
   79   2HB   ASP 144          2HB       ASP 144  -0.813   0.820   3.937
   80    H    TYR 145           H        TYR 145  -2.510   3.608   1.054
   81    HA   TYR 145           HA       TYR 145  -4.569   1.795   1.907
   82   1HB   TYR 145          1HB       TYR 145  -5.914   3.467   0.486
   83   2HB   TYR 145          2HB       TYR 145  -4.954   4.234   1.734
   84    HD1  TYR 145           1HD      TYR 145  -5.059   3.467  -1.905
   85    HD2  TYR 145           2HD      TYR 145  -3.251   5.807   1.187
   86    HE1  TYR 145           1HE      TYR 145  -3.938   4.929  -3.657
   87    HE2  TYR 145           2HE      TYR 145  -2.137   7.261  -0.575
   88    HH   TYR 145           HH       TYR 145  -2.644   6.609  -4.035
   89    H    GLU 146           H        GLU 146  -2.244   1.699  -0.553
   90    HA   GLU 146           HA       GLU 146  -3.922   0.436  -2.476
   91   1HB   GLU 146          1HB       GLU 146  -0.907   0.159  -2.363
   92   2HB   GLU 146          2HB       GLU 146  -1.949   0.170  -3.772
   93   1HG   GLU 146          1HG       GLU 146  -1.349   2.366  -3.960
   94   2HG   GLU 146          2HG       GLU 146  -2.527   2.643  -2.693
   95    H    ASP 147           H        ASP 147  -3.670  -0.524   0.469
   96    HA   ASP 147           HA       ASP 147  -2.448  -2.892   0.695
   97   1HB   ASP 147          1HB       ASP 147  -3.665  -2.206   2.584
   98   2HB   ASP 147          2HB       ASP 147  -5.098  -1.822   1.653
   99    H    ARG 148           H        ARG 148  -5.386  -2.044  -1.187
  100    HA   ARG 148           HA       ARG 148  -6.440  -4.601  -1.276
  101   1HB   ARG 148          1HB       ARG 148  -6.814  -2.240  -3.188
  102   2HB   ARG 148          2HB       ARG 148  -7.831  -3.667  -3.186
  103   1HG   ARG 148          1HG       ARG 148  -7.419  -2.022  -0.658
  104   2HG   ARG 148          2HG       ARG 148  -8.642  -1.586  -1.837
  105   1HD   ARG 148          1HD       ARG 148  -9.926  -2.980  -0.497
  106   2HD   ARG 148          2HD       ARG 148  -9.303  -4.185  -1.607
  107    HE   ARG 148           HE       ARG 148  -7.466  -3.817   0.593
  108   1HH1  ARG 148          1HH1      ARG 148 -10.553  -5.296  -0.223
  109   2HH1  ARG 148          2HH1      ARG 148 -10.442  -6.510   1.007
  110   1HH2  ARG 148          2HH2      ARG 148  -7.318  -5.421   2.214
  111   2HH2  ARG 148          1HH2      ARG 148  -8.590  -6.580   2.405
  112    H    TYR 149           H        TYR 149  -3.671  -3.266  -2.800
  113    HA   TYR 149           HA       TYR 149  -3.840  -5.219  -4.995
  114   1HB   TYR 149          1HB       TYR 149  -2.533  -2.435  -4.782
  115   2HB   TYR 149          2HB       TYR 149  -2.446  -3.449  -6.208
  116    HD1  TYR 149           1HD      TYR 149  -4.210  -0.820  -4.633
  117    HD2  TYR 149           2HD      TYR 149  -4.776  -4.166  -7.239
  118    HE1  TYR 149           1HE      TYR 149  -6.359   0.217  -5.510
  119    HE2  TYR 149           2HE      TYR 149  -6.922  -3.117  -8.108
  120    HH   TYR 149           HH       TYR 149  -8.273  -1.443  -8.007
  121    H    TYR 150           H        TYR 150  -1.731  -3.421  -2.677
  122    HA   TYR 150           HA       TYR 150   0.330  -5.458  -3.148
  123   1HB   TYR 150          1HB       TYR 150   0.488  -2.383  -3.018
  124   2HB   TYR 150          2HB       TYR 150   1.914  -3.402  -2.976
  125    HD1  TYR 150           1HD      TYR 150   2.340  -4.954  -4.995
  126    HD2  TYR 150           2HD      TYR 150  -0.446  -1.708  -5.074
  127    HE1  TYR 150           1HE      TYR 150   2.413  -4.944  -7.536
  128    HE2  TYR 150           2HE      TYR 150  -0.364  -1.709  -7.615
  129    HH   TYR 150           HH       TYR 150   0.434  -2.641  -9.387
  130    H    ARG 151           H        ARG 151  -1.178  -5.954  -1.033
  131    HA   ARG 151           HA       ARG 151  -0.153  -4.616   1.248
  132   1HB   ARG 151          1HB       ARG 151  -1.280  -6.656   2.431
  133   2HB   ARG 151          2HB       ARG 151  -2.319  -5.540   1.568
  134   1HG   ARG 151          1HG       ARG 151  -2.446  -7.023  -0.364
  135   2HG   ARG 151          2HG       ARG 151  -1.190  -8.063   0.278
  136   1HD   ARG 151          1HD       ARG 151  -3.760  -8.713   0.565
  137   2HD   ARG 151          2HD       ARG 151  -2.609  -9.064   1.839
  138    HE   ARG 151           HE       ARG 151  -4.012  -6.443   1.952
  139   1HH1  ARG 151          2HH2      ARG 151  -4.225  -9.787   2.940
  140   2HH1  ARG 151          1HH2      ARG 151  -4.762  -9.429   4.548
  141   1HH2  ARG 151          2HH1      ARG 151  -4.714  -5.936   4.096
  142   2HH2  ARG 151          1HH1      ARG 151  -5.011  -7.220   5.221
  143    H    GLU 152           H        GLU 152   2.093  -5.277  -0.125
  144    HA   GLU 152           HA       GLU 152   3.030  -7.853   0.617
  145   1HB   GLU 152          1HB       GLU 152   5.186  -7.056  -0.353
  146   2HB   GLU 152          2HB       GLU 152   3.835  -6.811  -1.441
  147   1HG   GLU 152          1HG       GLU 152   3.742  -4.422  -0.171
  148   2HG   GLU 152          2HG       GLU 152   5.438  -4.774   0.091
  149    H    ASN 153           H        ASN 153   2.048  -6.298   2.864
  150    HA   ASN 153           HA       ASN 153   4.184  -6.621   4.606
  151   1HB   ASN 153          1HB       ASN 153   4.325  -4.130   5.308
  152   2HB   ASN 153          2HB       ASN 153   5.148  -4.561   3.821
  153   1HD2  ASN 153          2HD2      ASN 153   2.247  -3.147   5.211
  154   2HD2  ASN 153          1HD2      ASN 153   1.808  -2.152   3.862
  155    H    MET 154           H        MET 154   1.274  -7.205   4.168
  156    HA   MET 154           HA       MET 154   0.185  -6.110   6.582
  157   1HB   MET 154          1HB       MET 154  -0.477  -5.114   3.857
  158   2HB   MET 154          2HB       MET 154  -1.897  -5.609   4.757
  159   1HG   MET 154          1HG       MET 154  -1.139  -4.153   6.683
  160   2HG   MET 154          2HG       MET 154   0.214  -3.612   5.709
  161   1HE   MET 154          1HE       MET 154  -0.307  -1.092   5.608
  162   2HE   MET 154          2HE       MET 154  -1.963  -0.449   5.489
  163   3HE   MET 154          3HE       MET 154  -1.504  -1.477   6.869
  164    H    TYR 155           H        TYR 155  -2.357  -6.907   6.637
  165    HA   TYR 155           HA       TYR 155  -2.258  -9.722   5.869
  166   1HB   TYR 155          1HB       TYR 155  -2.552  -8.618   8.729
  167   2HB   TYR 155          2HB       TYR 155  -2.436 -10.312   8.293
  168    HD1  TYR 155           1HD      TYR 155  -0.626  -7.434   9.344
  169    HD2  TYR 155           2HD      TYR 155  -0.220 -11.070   7.126
  170    HE1  TYR 155           1HE      TYR 155   1.897  -7.348   9.649
  171    HE2  TYR 155           2HE      TYR 155   2.301 -10.971   7.439
  172    HH   TYR 155           HH       TYR 155   3.791  -8.282   9.227
  Start of MODEL    9
    1   1H    SER 135           H        SER 135  -0.454  -3.134   2.960
    2   2H    SER 135          2HN       SER 135  -1.386  -2.851   4.299
    3   3H    SER 135          3HN       SER 135   0.205  -3.277   4.473
    4    HA   SER 135           HA       SER 135  -0.828  -0.821   3.293
    5   1HB   SER 135          1HB       SER 135   0.566   0.026   5.389
    6   2HB   SER 135          2HB       SER 135  -0.986  -0.719   5.715
    7    HG   SER 135           HG       SER 135   0.708  -1.563   7.092
    8    H    ARG 136           H        ARG 136   0.591   0.329   1.989
    9    HA   ARG 136           HA       ARG 136   3.231  -0.811   1.747
   10   1HB   ARG 136          1HB       ARG 136   1.773  -2.234   0.318
   11   2HB   ARG 136          2HB       ARG 136   1.153  -0.814  -0.500
   12   1HG   ARG 136          1HG       ARG 136   3.877  -0.455  -0.817
   13   2HG   ARG 136          2HG       ARG 136   3.767  -2.205  -0.837
   14   1HD   ARG 136          1HD       ARG 136   3.516  -1.436  -3.128
   15   2HD   ARG 136          2HD       ARG 136   1.951  -2.023  -2.601
   16    HE   ARG 136           HE       ARG 136   1.827   0.653  -1.949
   17   1HH1  ARG 136          2HH2      ARG 136   2.753  -1.018  -4.904
   18   2HH1  ARG 136          1HH2      ARG 136   2.191   0.246  -5.945
   19   1HH2  ARG 136          2HH1      ARG 136   0.933   2.243  -3.333
   20   2HH2  ARG 136          1HH1      ARG 136   1.225   2.154  -5.038
   21    HA   PRO 137           HA       PRO 137   3.451   3.604   0.791
   22   1HB   PRO 137          1HB       PRO 137   6.091   3.865   1.668
   23   2HB   PRO 137          2HB       PRO 137   4.695   4.089   2.704
   24   1HG   PRO 137          1HG       PRO 137   6.603   1.832   2.626
   25   2HG   PRO 137          2HG       PRO 137   5.484   2.280   3.899
   26   1HD   PRO 137          1HD       PRO 137   5.173   0.138   2.016
   27   2HD   PRO 137          2HD       PRO 137   4.004   0.661   3.212
   28    H    LEU 138           H        LEU 138   4.560   4.829  -0.806
   29    HA   LEU 138           HA       LEU 138   6.525   3.447  -2.389
   30   1HB   LEU 138          1HB       LEU 138   4.146   2.661  -3.064
   31   2HB   LEU 138          2HB       LEU 138   3.998   4.245  -3.798
   32    HG   LEU 138           HG       LEU 138   6.218   3.650  -5.014
   33   1HD1  LEU 138          1HD1      LEU 138   5.278   0.874  -4.243
   34   2HD1  LEU 138          2HD1      LEU 138   6.563   1.259  -5.412
   35   3HD1  LEU 138          3HD1      LEU 138   6.771   1.673  -3.694
   36   1HD2  LEU 138          1HD2      LEU 138   3.617   2.267  -5.727
   37   2HD2  LEU 138          2HD2      LEU 138   4.074   3.939  -6.136
   38   3HD2  LEU 138          3HD2      LEU 138   4.977   2.573  -6.835
   39    H    ILE 139           H        ILE 139   6.859   5.988  -0.859
   40    HA   ILE 139           HA       ILE 139   5.502   7.707  -0.356
   41    HB   ILE 139           HB       ILE 139   6.405   8.522  -3.121
   42   1HG1  ILE 139          1HG1      ILE 139   8.291   7.660  -1.846
   43   2HG1  ILE 139          2HG1      ILE 139   8.411   9.398  -2.035
   44   1HG2  ILE 139          1HG2      ILE 139   5.364  10.035  -0.739
   45   2HG2  ILE 139          2HG2      ILE 139   6.472  10.804  -1.900
   46   3HG2  ILE 139          3HG2      ILE 139   4.906  10.164  -2.454
   47   1HD1  ILE 139          1HD1      ILE 139   7.354   9.655   0.266
   48   2HD1  ILE 139          2HD1      ILE 139   7.483   7.889   0.446
   49   3HD1  ILE 139          3HD1      ILE 139   8.954   8.875   0.269
   50    H    HIS 140           H        HIS 140   3.328   7.875  -0.155
   51    HA   HIS 140           HA       HIS 140   1.654   7.598  -2.465
   52   1HB   HIS 140          1HB       HIS 140   0.607   5.557  -1.921
   53   2HB   HIS 140          2HB       HIS 140   2.331   5.245  -1.876
   54    HD1  HIS 140           1HD      HIS 140   0.123   3.555  -0.321
   55    HD2  HIS 140           2HD      HIS 140   2.561   6.539   1.337
   56    HE1  HIS 140           1HE      HIS 140   0.233   3.079   2.183
   57    HE2  HIS 140           2HE      HIS 140   1.789   4.912   3.139
   58    H    PHE 141           H        PHE 141   2.049   9.760  -0.728
   59    HA   PHE 141           HA       PHE 141   0.586  10.195   1.405
   60   1HB   PHE 141          1HB       PHE 141   0.569  11.629  -1.310
   61   2HB   PHE 141          2HB       PHE 141  -0.195  12.344   0.096
   62    HD1  PHE 141           1HD      PHE 141   2.805  12.072  -1.733
   63    HD2  PHE 141           2HD      PHE 141   1.329  12.586   2.212
   64    HE1  PHE 141           1HE      PHE 141   5.007  13.055  -1.038
   65    HE2  PHE 141           2HE      PHE 141   3.531  13.569   2.908
   66    HZ   PHE 141           HZ       PHE 141   5.343  13.793   1.275
   67    H    GLY 142           H        GLY 142  -2.800   9.958   1.341
   68   1HA   GLY 142          1HA       GLY 142  -0.405   8.510   2.153
   69   2HA   GLY 142          2HA       GLY 142  -0.742  10.000   3.013
   70    H    ASN 143           H        ASN 143  -2.637   7.117   1.805
   71    HA   ASN 143           HA       ASN 143  -4.001   7.120   4.356
   72   1HB   ASN 143          1HB       ASN 143  -5.109   8.500   2.242
   73   2HB   ASN 143          2HB       ASN 143  -5.767   6.904   1.938
   74   1HD2  ASN 143          2HD2      ASN 143  -6.532   5.761   4.026
   75   2HD2  ASN 143          1HD2      ASN 143  -7.590   6.688   5.037
   76    H    ASP 144           H        ASP 144  -2.386   5.536   1.882
   77    HA   ASP 144           HA       ASP 144  -1.901   3.437   1.641
   78   1HB   ASP 144          1HB       ASP 144  -2.210   3.523   4.234
   79   2HB   ASP 144          2HB       ASP 144  -3.744   2.725   3.957
   80    H    TYR 145           H        TYR 145  -3.633   4.030  -0.238
   81    HA   TYR 145           HA       TYR 145  -6.041   2.374   0.115
   82   1HB   TYR 145          1HB       TYR 145  -7.030   4.211  -1.412
   83   2HB   TYR 145          2HB       TYR 145  -6.561   4.785   0.176
   84    HD1  TYR 145           1HD      TYR 145  -4.434   6.091   0.454
   85    HD2  TYR 145           2HD      TYR 145  -5.961   5.027  -3.398
   86    HE1  TYR 145           1HE      TYR 145  -2.956   7.854  -0.627
   87    HE2  TYR 145           2HE      TYR 145  -4.478   6.794  -4.466
   88    HH   TYR 145           HH       TYR 145  -2.402   8.862  -2.452
   89    H    GLU 146           H        GLU 146  -3.226   3.181  -1.816
   90    HA   GLU 146           HA       GLU 146  -4.217   1.620  -4.016
   91   1HB   GLU 146          1HB       GLU 146  -1.398   2.006  -4.234
   92   2HB   GLU 146          2HB       GLU 146  -2.665   2.813  -5.135
   93   1HG   GLU 146          1HG       GLU 146  -1.403   4.556  -4.060
   94   2HG   GLU 146          2HG       GLU 146  -2.912   4.437  -3.176
   95    H    ASP 147           H        ASP 147  -3.393   0.829  -0.953
   96    HA   ASP 147           HA       ASP 147  -1.150  -0.791  -1.290
   97   1HB   ASP 147          1HB       ASP 147  -1.640   0.035   0.909
   98   2HB   ASP 147          2HB       ASP 147  -3.295  -0.539   0.847
   99    H    ARG 148           H        ARG 148  -4.722  -1.332  -1.466
  100    HA   ARG 148           HA       ARG 148  -4.538  -3.887  -0.394
  101   1HB   ARG 148          1HB       ARG 148  -6.832  -2.741  -2.060
  102   2HB   ARG 148          2HB       ARG 148  -6.951  -4.035  -0.885
  103   1HG   ARG 148          1HG       ARG 148  -6.085  -1.183  -0.213
  104   2HG   ARG 148          2HG       ARG 148  -7.716  -1.790  -0.007
  105   1HD   ARG 148          1HD       ARG 148  -6.740  -3.630   1.493
  106   2HD   ARG 148          2HD       ARG 148  -5.203  -2.794   1.409
  107    HE   ARG 148           HE       ARG 148  -7.686  -1.750   2.695
  108   1HH1  ARG 148          1HH1      ARG 148  -4.200  -1.845   2.550
  109   2HH1  ARG 148          2HH1      ARG 148  -3.976  -0.380   3.446
  110   1HH2  ARG 148          2HH2      ARG 148  -7.420   0.246   3.843
  111   2HH2  ARG 148          1HH2      ARG 148  -5.823   0.846   4.146
  112    H    TYR 149           H        TYR 149  -4.019  -2.647  -3.593
  113    HA   TYR 149           HA       TYR 149  -4.681  -5.100  -4.952
  114   1HB   TYR 149          1HB       TYR 149  -2.925  -2.778  -5.907
  115   2HB   TYR 149          2HB       TYR 149  -4.000  -3.765  -6.878
  116    HD1  TYR 149           1HD      TYR 149  -6.525  -3.646  -5.332
  117    HD2  TYR 149           2HD      TYR 149  -3.668  -0.580  -6.193
  118    HE1  TYR 149           1HE      TYR 149  -8.341  -1.880  -5.108
  119    HE2  TYR 149           2HE      TYR 149  -5.493   1.175  -5.966
  120    HH   TYR 149           HH       TYR 149  -7.556   1.568  -5.465
  121    H    TYR 150           H        TYR 150  -1.788  -3.502  -3.551
  122    HA   TYR 150           HA       TYR 150  -0.131  -5.532  -4.890
  123   1HB   TYR 150          1HB       TYR 150   0.458  -2.568  -4.299
  124   2HB   TYR 150          2HB       TYR 150   1.468  -3.636  -5.252
  125    HD1  TYR 150           1HD      TYR 150  -0.085  -0.868  -5.838
  126    HD2  TYR 150           2HD      TYR 150  -0.645  -4.964  -6.944
  127    HE1  TYR 150           1HE      TYR 150  -1.298  -0.140  -7.951
  128    HE2  TYR 150           2HE      TYR 150  -1.857  -4.222  -9.051
  129    HH   TYR 150           HH       TYR 150  -2.578  -2.562 -10.220
  130    H    ARG 151           H        ARG 151  -1.015  -6.075  -2.302
  131    HA   ARG 151           HA       ARG 151   0.501  -4.432  -0.505
  132   1HB   ARG 151          1HB       ARG 151  -0.911  -5.720   1.245
  133   2HB   ARG 151          2HB       ARG 151  -1.790  -4.684   0.139
  134   1HG   ARG 151          1HG       ARG 151  -3.047  -6.489  -0.418
  135   2HG   ARG 151          2HG       ARG 151  -1.638  -7.136  -1.235
  136   1HD   ARG 151          1HD       ARG 151  -1.561  -7.561   1.696
  137   2HD   ARG 151          2HD       ARG 151  -2.946  -8.320   0.935
  138    HE   ARG 151           HE       ARG 151  -0.802  -8.985  -0.726
  139   1HH1  ARG 151          2HH2      ARG 151  -1.639  -9.476   2.656
  140   2HH1  ARG 151          1HH2      ARG 151  -0.712 -10.932   2.805
  141   1HH2  ARG 151          2HH1      ARG 151   0.533 -10.826  -0.488
  142   2HH2  ARG 151          1HH1      ARG 151   0.579 -11.672   1.023
  143    H    GLU 152           H        GLU 152   2.224  -6.118  -1.939
  144    HA   GLU 152           HA       GLU 152   2.344  -8.636  -0.546
  145   1HB   GLU 152          1HB       GLU 152   3.973  -7.645  -2.927
  146   2HB   GLU 152          2HB       GLU 152   3.916  -9.293  -2.336
  147   1HG   GLU 152          1HG       GLU 152   1.716  -7.706  -3.698
  148   2HG   GLU 152          2HG       GLU 152   2.381  -9.259  -4.162
  149    H    ASN 153           H        ASN 153   3.016  -6.466   1.137
  150    HA   ASN 153           HA       ASN 153   5.702  -7.425   1.676
  151   1HB   ASN 153          1HB       ASN 153   6.238  -5.158   2.687
  152   2HB   ASN 153          2HB       ASN 153   6.022  -5.108   0.949
  153   1HD2  ASN 153          2HD2      ASN 153   4.572  -4.431   4.067
  154   2HD2  ASN 153          1HD2      ASN 153   3.479  -3.196   3.538
  155    H    MET 154           H        MET 154   2.908  -8.207   2.530
  156    HA   MET 154           HA       MET 154   3.097  -7.608   5.349
  157   1HB   MET 154          1HB       MET 154   1.602  -5.904   3.938
  158   2HB   MET 154          2HB       MET 154   0.444  -7.219   3.900
  159   1HG   MET 154          1HG       MET 154   0.525  -7.330   6.420
  160   2HG   MET 154          2HG       MET 154   1.626  -5.966   6.426
  161   1HE   MET 154          1HE       MET 154  -2.838  -5.941   5.375
  162   2HE   MET 154          2HE       MET 154  -1.694  -6.929   4.436
  163   3HE   MET 154          3HE       MET 154  -1.920  -7.239   6.174
  164    H    TYR 155           H        TYR 155   1.680  -9.044   6.690
  165    HA   TYR 155           HA       TYR 155   1.181 -11.606   5.854
  166   1HB   TYR 155          1HB       TYR 155  -0.522  -9.768   7.649
  167   2HB   TYR 155          2HB       TYR 155  -0.466 -11.516   7.766
  168    HD1  TYR 155           1HD      TYR 155   0.661  -8.601   9.258
  169    HD2  TYR 155           2HD      TYR 155   2.102 -12.437   8.028
  170    HE1  TYR 155           1HE      TYR 155   2.561  -8.434  10.939
  171    HE2  TYR 155           2HE      TYR 155   3.997 -12.257   9.713
  172    HH   TYR 155           HH       TYR 155   4.299  -9.383  11.788
  Start of MODEL   10
    1   1H    SER 135           H        SER 135   1.435  -2.845   3.214
    2   2H    SER 135          2HN       SER 135   0.702  -3.031   1.742
    3   3H    SER 135          3HN       SER 135  -0.189  -2.564   3.057
    4    HA   SER 135           HA       SER 135   0.229  -0.755   1.581
    5   1HB   SER 135          1HB       SER 135   0.066  -0.640   4.182
    6   2HB   SER 135          2HB       SER 135   1.818  -0.653   4.224
    7    HG   SER 135           HG       SER 135   0.069   1.439   3.651
    8    H    ARG 136           H        ARG 136   1.714   0.645   0.512
    9    HA   ARG 136           HA       ARG 136   4.477  -0.200   0.665
   10   1HB   ARG 136          1HB       ARG 136   3.299  -1.357  -1.288
   11   2HB   ARG 136          2HB       ARG 136   3.004   0.224  -1.983
   12   1HG   ARG 136          1HG       ARG 136   5.324   0.642  -2.347
   13   2HG   ARG 136          2HG       ARG 136   5.823  -0.590  -1.203
   14   1HD   ARG 136          1HD       ARG 136   4.301  -1.274  -3.757
   15   2HD   ARG 136          2HD       ARG 136   6.051  -1.177  -3.713
   16    HE   ARG 136           HE       ARG 136   5.728  -2.879  -1.692
   17   1HH1  ARG 136          2HH2      ARG 136   4.153  -2.843  -4.837
   18   2HH1  ARG 136          1HH2      ARG 136   3.548  -4.459  -4.698
   19   1HH2  ARG 136          2HH1      ARG 136   5.171  -5.099  -1.633
   20   2HH2  ARG 136          1HH1      ARG 136   4.213  -5.783  -2.903
   21    HA   PRO 137           HA       PRO 137   4.825   4.257   0.381
   22   1HB   PRO 137          1HB       PRO 137   7.609   4.317   0.613
   23   2HB   PRO 137          2HB       PRO 137   6.518   4.285   1.985
   24   1HG   PRO 137          1HG       PRO 137   8.226   2.117   0.923
   25   2HG   PRO 137          2HG       PRO 137   7.473   2.249   2.501
   26   1HD   PRO 137          1HD       PRO 137   6.601   0.609   0.314
   27   2HD   PRO 137          2HD       PRO 137   5.785   0.830   1.848
   28    H    LEU 138           H        LEU 138   4.325   5.000  -1.572
   29    HA   LEU 138           HA       LEU 138   6.395   4.620  -3.620
   30   1HB   LEU 138          1HB       LEU 138   3.402   4.701  -4.021
   31   2HB   LEU 138          2HB       LEU 138   4.598   4.672  -5.300
   32    HG   LEU 138           HG       LEU 138   4.333   2.477  -3.234
   33   1HD1  LEU 138          1HD1      LEU 138   2.232   2.659  -4.459
   34   2HD1  LEU 138          2HD1      LEU 138   3.112   2.601  -6.005
   35   3HD1  LEU 138          3HD1      LEU 138   3.115   1.186  -4.924
   36   1HD2  LEU 138          1HD2      LEU 138   5.781   2.628  -5.891
   37   2HD2  LEU 138          2HD2      LEU 138   6.507   2.525  -4.270
   38   3HD2  LEU 138          3HD2      LEU 138   5.582   1.150  -4.919
   39    H    ILE 139           H        ILE 139   6.558   7.043  -1.804
   40    HA   ILE 139           HA       ILE 139   4.965   8.149  -0.673
   41    HB   ILE 139           HB       ILE 139   4.635   9.515  -3.342
   42   1HG1  ILE 139          1HG1      ILE 139   7.003   9.167  -2.999
   43   2HG1  ILE 139          2HG1      ILE 139   6.610  10.856  -2.745
   44   1HG2  ILE 139          1HG2      ILE 139   4.424  10.496  -0.482
   45   2HG2  ILE 139          2HG2      ILE 139   4.389  11.538  -1.925
   46   3HG2  ILE 139          3HG2      ILE 139   3.105  10.332  -1.667
   47   1HD1  ILE 139          1HD1      ILE 139   6.997   8.767  -0.552
   48   2HD1  ILE 139          2HD1      ILE 139   8.133  10.070  -0.976
   49   3HD1  ILE 139          3HD1      ILE 139   6.545  10.465  -0.272
   50    H    HIS 140           H        HIS 140   2.926   7.798   0.058
   51    HA   HIS 140           HA       HIS 140   0.891   7.162  -1.920
   52   1HB   HIS 140          1HB       HIS 140   0.225   5.148  -0.923
   53   2HB   HIS 140          2HB       HIS 140   1.969   5.036  -1.058
   54    HD1  HIS 140           1HD      HIS 140  -0.128   3.658   1.103
   55    HD2  HIS 140           2HD      HIS 140   2.709   6.676   1.769
   56    HE1  HIS 140           1HE      HIS 140   0.411   3.594   3.596
   57    HE2  HIS 140           2HE      HIS 140   2.199   5.433   3.936
   58    H    PHE 141           H        PHE 141   1.652   9.506  -0.089
   59    HA   PHE 141           HA       PHE 141  -0.127  10.279   1.632
   60   1HB   PHE 141          1HB       PHE 141   0.664  11.235  -1.122
   61   2HB   PHE 141          2HB       PHE 141  -0.727  12.043  -0.426
   62    HD1  PHE 141           1HD      PHE 141  -0.007  14.157   0.187
   63    HD2  PHE 141           2HD      PHE 141   2.395  10.809   1.201
   64    HE1  PHE 141           1HE      PHE 141   1.520  15.652   1.503
   65    HE2  PHE 141           2HE      PHE 141   3.922  12.303   2.517
   66    HZ   PHE 141           HZ       PHE 141   3.467  14.707   2.653
   67    H    GLY 142           H        GLY 142  -3.469  10.108   1.070
   68   1HA   GLY 142          1HA       GLY 142  -1.197   8.889   2.483
   69   2HA   GLY 142          2HA       GLY 142  -1.864  10.395   3.081
   70    H    ASN 143           H        ASN 143  -3.182   7.223   1.820
   71    HA   ASN 143           HA       ASN 143  -5.053   7.264   4.013
   72   1HB   ASN 143          1HB       ASN 143  -5.786   8.507   1.663
   73   2HB   ASN 143          2HB       ASN 143  -6.292   6.867   1.309
   74   1HD2  ASN 143          2HD2      ASN 143  -7.333   5.770   3.347
   75   2HD2  ASN 143          1HD2      ASN 143  -8.628   6.664   4.071
   76    H    ASP 144           H        ASP 144  -2.961   5.683   1.833
   77    HA   ASP 144           HA       ASP 144  -2.202   3.666   2.074
   78   1HB   ASP 144          1HB       ASP 144  -2.929   4.077   4.524
   79   2HB   ASP 144          2HB       ASP 144  -4.355   3.124   4.163
   80    H    TYR 145           H        TYR 145  -3.537   3.660  -0.143
   81    HA   TYR 145           HA       TYR 145  -5.949   2.008   0.071
   82   1HB   TYR 145          1HB       TYR 145  -5.901   3.001  -2.472
   83   2HB   TYR 145          2HB       TYR 145  -6.496   3.969  -1.138
   84    HD1  TYR 145           1HD      TYR 145  -3.781   3.504  -3.550
   85    HD2  TYR 145           2HD      TYR 145  -5.116   5.784  -0.184
   86    HE1  TYR 145           1HE      TYR 145  -2.025   5.275  -4.043
   87    HE2  TYR 145           2HE      TYR 145  -3.356   7.546  -0.688
   88    HH   TYR 145           HH       TYR 145  -1.840   8.226  -2.079
   89    H    GLU 146           H        GLU 146  -2.660   2.158  -1.237
   90    HA   GLU 146           HA       GLU 146  -3.111   0.227  -3.236
   91   1HB   GLU 146          1HB       GLU 146  -0.345   0.264  -2.573
   92   2HB   GLU 146          2HB       GLU 146  -1.135   1.081  -3.907
   93   1HG   GLU 146          1HG       GLU 146   0.041   2.765  -2.613
   94   2HG   GLU 146          2HG       GLU 146  -1.675   3.004  -2.351
   95    H    ASP 147           H        ASP 147  -2.854   0.061   0.178
   96    HA   ASP 147           HA       ASP 147  -1.331  -2.217   0.495
   97   1HB   ASP 147          1HB       ASP 147  -1.867  -0.876   2.420
   98   2HB   ASP 147          2HB       ASP 147  -3.588  -0.961   2.101
   99    H    ARG 148           H        ARG 148  -4.709  -1.642  -0.482
  100    HA   ARG 148           HA       ARG 148  -5.739  -4.055   0.422
  101   1HB   ARG 148          1HB       ARG 148  -6.760  -2.333  -1.892
  102   2HB   ARG 148          2HB       ARG 148  -7.709  -3.483  -0.971
  103   1HG   ARG 148          1HG       ARG 148  -6.359  -1.011   0.216
  104   2HG   ARG 148          2HG       ARG 148  -8.050  -1.095  -0.237
  105   1HD   ARG 148          1HD       ARG 148  -8.482  -1.891   1.848
  106   2HD   ARG 148          2HD       ARG 148  -7.675  -3.376   1.383
  107    HE   ARG 148           HE       ARG 148  -5.851  -2.761   2.708
  108   1HH1  ARG 148          2HH1      ARG 148  -7.831   0.092   2.107
  109   2HH1  ARG 148          1HH1      ARG 148  -6.728   1.166   2.900
  110   1HH2  ARG 148          1HH2      ARG 148  -4.728  -1.436   4.200
  111   2HH2  ARG 148          2HH2      ARG 148  -5.017   0.272   4.211
  112    H    TYR 149           H        TYR 149  -3.648  -3.295  -2.210
  113    HA   TYR 149           HA       TYR 149  -4.414  -5.775  -3.599
  114   1HB   TYR 149          1HB       TYR 149  -2.872  -3.378  -4.724
  115   2HB   TYR 149          2HB       TYR 149  -3.761  -4.585  -5.631
  116    HD1  TYR 149           1HD      TYR 149  -3.822  -1.272  -4.583
  117    HD2  TYR 149           2HD      TYR 149  -6.396  -4.670  -4.947
  118    HE1  TYR 149           1HE      TYR 149  -5.850   0.261  -4.649
  119    HE2  TYR 149           2HE      TYR 149  -8.415  -3.124  -5.013
  120    HH   TYR 149           HH       TYR 149  -9.121  -1.088  -5.000
  121    H    TYR 150           H        TYR 150  -1.656  -3.573  -2.682
  122    HA   TYR 150           HA       TYR 150   0.107  -5.651  -3.785
  123   1HB   TYR 150          1HB       TYR 150   0.468  -2.615  -3.399
  124   2HB   TYR 150          2HB       TYR 150   1.547  -3.657  -4.306
  125    HD1  TYR 150           1HD      TYR 150  -0.474  -5.275  -5.848
  126    HD2  TYR 150           2HD      TYR 150  -0.260  -1.081  -5.030
  127    HE1  TYR 150           1HE      TYR 150  -1.793  -4.787  -7.966
  128    HE2  TYR 150           2HE      TYR 150  -1.580  -0.607  -7.151
  129    HH   TYR 150           HH       TYR 150  -2.578  -1.437  -8.869
  130    H    ARG 151           H        ARG 151  -0.622  -6.127  -1.180
  131    HA   ARG 151           HA       ARG 151   1.326  -4.826   0.481
  132   1HB   ARG 151          1HB       ARG 151   0.238  -6.338   2.280
  133   2HB   ARG 151          2HB       ARG 151  -0.791  -5.116   1.561
  134   1HG   ARG 151          1HG       ARG 151  -1.876  -6.728   0.122
  135   2HG   ARG 151          2HG       ARG 151  -0.666  -7.951   0.455
  136   1HD   ARG 151          1HD       ARG 151  -2.818  -8.326   1.711
  137   2HD   ARG 151          2HD       ARG 151  -1.426  -8.185   2.767
  138    HE   ARG 151           HE       ARG 151  -2.762  -5.623   2.280
  139   1HH1  ARG 151          2HH2      ARG 151  -2.777  -8.532   4.261
  140   2HH1  ARG 151          1HH2      ARG 151  -3.598  -7.776   5.587
  141   1HH2  ARG 151          1HH1      ARG 151  -3.695  -4.587   4.093
  142   2HH2  ARG 151          2HH1      ARG 151  -4.130  -5.519   5.488
  143    H    GLU 152           H        GLU 152   2.574  -6.304  -1.546
  144    HA   GLU 152           HA       GLU 152   3.111  -8.926  -0.525
  145   1HB   GLU 152          1HB       GLU 152   4.398  -7.505  -2.894
  146   2HB   GLU 152          2HB       GLU 152   4.420  -9.227  -2.569
  147   1HG   GLU 152          1HG       GLU 152   2.525  -9.410  -3.801
  148   2HG   GLU 152          2HG       GLU 152   1.678  -8.568  -2.517
  149    H    ASN 153           H        ASN 153   3.831  -6.861   1.314
  150    HA   ASN 153           HA       ASN 153   6.437  -7.832   1.769
  151   1HB   ASN 153          1HB       ASN 153   7.460  -5.494   2.051
  152   2HB   ASN 153          2HB       ASN 153   7.183  -5.980   0.390
  153   1HD2  ASN 153          2HD2      ASN 153   5.786  -4.210   3.116
  154   2HD2  ASN 153          1HD2      ASN 153   4.888  -3.048   2.200
  155    H    MET 154           H        MET 154   3.652  -7.714   2.932
  156    HA   MET 154           HA       MET 154   4.247  -6.607   5.493
  157   1HB   MET 154          1HB       MET 154   3.314  -4.754   3.783
  158   2HB   MET 154          2HB       MET 154   1.769  -5.514   4.109
  159   1HG   MET 154          1HG       MET 154   2.286  -5.215   6.620
  160   2HG   MET 154          2HG       MET 154   3.644  -4.218   6.138
  161   1HE   MET 154          1HE       MET 154  -0.808  -3.225   5.853
  162   2HE   MET 154          2HE       MET 154  -0.172  -4.733   5.153
  163   3HE   MET 154          3HE       MET 154  -0.009  -4.425   6.899
  164    H    TYR 155           H        TYR 155   3.482  -9.215   4.156
  165    HA   TYR 155           HA       TYR 155   1.407 -10.061   5.875
  166   1HB   TYR 155          1HB       TYR 155   0.387  -8.561   3.896
  167   2HB   TYR 155          2HB       TYR 155   0.747  -9.946   2.884
  168    HD1  TYR 155           1HD      TYR 155  -1.069 -11.303   2.434
  169    HD2  TYR 155           2HD      TYR 155  -0.833  -9.390   6.254
  170    HE1  TYR 155           1HE      TYR 155  -3.278 -12.363   3.110
  171    HE2  TYR 155           2HE      TYR 155  -3.043 -10.458   6.917
  172    HH   TYR 155           HH       TYR 155  -4.708 -12.679   4.701
  Start of MODEL   11
    1   1H    SER 135           H        SER 135   0.298  -1.703   1.599
    2   2H    SER 135          2HN       SER 135   1.450  -2.434   0.660
    3   3H    SER 135          3HN       SER 135   0.218  -1.587  -0.051
    4    HA   SER 135           HA       SER 135   0.997   0.428   0.574
    5   1HB   SER 135          1HB       SER 135   2.888  -1.257   2.342
    6   2HB   SER 135          2HB       SER 135   2.916   0.494   2.277
    7    HG   SER 135           HG       SER 135   1.120   0.626   3.495
    8    H    ARG 136           H        ARG 136   2.381   1.453  -0.878
    9    HA   ARG 136           HA       ARG 136   4.955   0.157  -1.146
   10   1HB   ARG 136          1HB       ARG 136   3.087   0.949  -3.355
   11   2HB   ARG 136          2HB       ARG 136   4.768   1.381  -3.600
   12   1HG   ARG 136          1HG       ARG 136   5.429  -1.003  -3.137
   13   2HG   ARG 136          2HG       ARG 136   3.737  -1.422  -2.947
   14   1HD   ARG 136          1HD       ARG 136   3.253  -1.080  -5.245
   15   2HD   ARG 136          2HD       ARG 136   4.640  -0.038  -5.489
   16    HE   ARG 136           HE       ARG 136   5.851  -1.945  -6.041
   17   1HH1  ARG 136          1HH1      ARG 136   2.980  -3.004  -4.350
   18   2HH1  ARG 136          2HH1      ARG 136   3.609  -4.570  -3.958
   19   1HH2  ARG 136          1HH2      ARG 136   6.630  -4.091  -5.714
   20   2HH2  ARG 136          2HH2      ARG 136   5.690  -5.212  -4.786
   21    HA   PRO 137           HA       PRO 137   6.244   4.506  -0.902
   22   1HB   PRO 137          1HB       PRO 137   8.778   4.228  -2.044
   23   2HB   PRO 137          2HB       PRO 137   8.442   3.965  -0.344
   24   1HG   PRO 137          1HG       PRO 137   9.001   1.970  -2.452
   25   2HG   PRO 137          2HG       PRO 137   9.084   1.781  -0.712
   26   1HD   PRO 137          1HD       PRO 137   7.004   0.831  -2.443
   27   2HD   PRO 137          2HD       PRO 137   7.032   0.744  -0.693
   28    H    LEU 138           H        LEU 138   5.050   5.729  -2.214
   29    HA   LEU 138           HA       LEU 138   6.061   5.903  -4.950
   30   1HB   LEU 138          1HB       LEU 138   3.183   5.583  -4.116
   31   2HB   LEU 138          2HB       LEU 138   3.643   6.298  -5.649
   32    HG   LEU 138           HG       LEU 138   4.474   3.519  -4.777
   33   1HD1  LEU 138          1HD1      LEU 138   2.722   2.683  -6.294
   34   2HD1  LEU 138          2HD1      LEU 138   2.054   3.594  -4.919
   35   3HD1  LEU 138          3HD1      LEU 138   2.144   4.351  -6.527
   36   1HD2  LEU 138          1HD2      LEU 138   4.905   3.222  -7.219
   37   2HD2  LEU 138          2HD2      LEU 138   4.625   4.967  -7.432
   38   3HD2  LEU 138          3HD2      LEU 138   5.976   4.400  -6.421
   39    H    ILE 139           H        ILE 139   6.503   7.611  -2.349
   40    HA   ILE 139           HA       ILE 139   5.096   8.663  -0.913
   41    HB   ILE 139           HB       ILE 139   5.293  10.644  -3.183
   42   1HG1  ILE 139          1HG1      ILE 139   7.480   9.680  -2.694
   43   2HG1  ILE 139          2HG1      ILE 139   7.400  11.353  -2.181
   44   1HG2  ILE 139          1HG2      ILE 139   4.479  10.837  -0.326
   45   2HG2  ILE 139          2HG2      ILE 139   5.488  12.147  -0.988
   46   3HG2  ILE 139          3HG2      ILE 139   3.927  11.754  -1.748
   47   1HD1  ILE 139          1HD1      ILE 139   8.473  10.075  -0.413
   48   2HD1  ILE 139          2HD1      ILE 139   6.859  10.552   0.165
   49   3HD1  ILE 139          3HD1      ILE 139   7.145   8.888  -0.402
   50    H    HIS 140           H        HIS 140   3.063   8.071  -0.384
   51    HA   HIS 140           HA       HIS 140   1.064   8.280  -2.516
   52   1HB   HIS 140          1HB       HIS 140  -0.082   6.386  -1.304
   53   2HB   HIS 140          2HB       HIS 140   1.406   5.984  -2.138
   54    HD1  HIS 140           1HD      HIS 140   1.762   3.913  -0.576
   55    HD2  HIS 140           2HD      HIS 140   1.732   7.607   1.412
   56    HE1  HIS 140           1HE      HIS 140   2.667   3.471   1.770
   57    HE2  HIS 140           2HE      HIS 140   2.676   5.787   2.924
   58    H    PHE 141           H        PHE 141   1.212  10.621  -1.436
   59    HA   PHE 141           HA       PHE 141   0.120  11.417   0.813
   60   1HB   PHE 141          1HB       PHE 141  -0.352  12.028  -2.111
   61   2HB   PHE 141          2HB       PHE 141  -1.481  12.766  -0.994
   62    HD1  PHE 141           1HD      PHE 141  -0.885  15.029  -1.179
   63    HD2  PHE 141           2HD      PHE 141   2.126  12.145  -0.392
   64    HE1  PHE 141           1HE      PHE 141   0.761  16.870  -0.730
   65    HE2  PHE 141           2HE      PHE 141   3.772  13.986   0.057
   66    HZ   PHE 141           HZ       PHE 141   3.070  16.326  -0.118
   67    H    GLY 142           H        GLY 142  -3.093  10.689   1.610
   68   1HA   GLY 142          1HA       GLY 142  -0.245  10.091   2.086
   69   2HA   GLY 142          2HA       GLY 142  -1.012  11.452   2.878
   70    H    ASN 143           H        ASN 143  -1.745   7.921   2.251
   71    HA   ASN 143           HA       ASN 143  -2.757   7.746   4.935
   72   1HB   ASN 143          1HB       ASN 143  -4.525   8.628   3.038
   73   2HB   ASN 143          2HB       ASN 143  -4.700   6.901   2.796
   74   1HD2  ASN 143          1HD2      ASN 143  -4.576   5.717   5.102
   75   2HD2  ASN 143          2HD2      ASN 143  -5.790   6.259   6.213
   76    H    ASP 144           H        ASP 144  -1.547   6.512   1.923
   77    HA   ASP 144           HA       ASP 144  -0.897   4.568   1.220
   78   1HB   ASP 144          1HB       ASP 144   0.118   4.609   3.631
   79   2HB   ASP 144          2HB       ASP 144  -1.146   3.470   4.047
   80    H    TYR 145           H        TYR 145  -3.474   4.815   0.603
   81    HA   TYR 145           HA       TYR 145  -5.155   2.801   1.703
   82   1HB   TYR 145          1HB       TYR 145  -6.127   3.408  -0.810
   83   2HB   TYR 145          2HB       TYR 145  -6.377   4.463   0.568
   84    HD1  TYR 145           1HD      TYR 145  -5.579   6.675   0.536
   85    HD2  TYR 145           2HD      TYR 145  -4.041   3.850  -2.286
   86    HE1  TYR 145           1HE      TYR 145  -4.359   8.543  -0.682
   87    HE2  TYR 145           2HE      TYR 145  -2.827   5.728  -3.493
   88    HH   TYR 145           HH       TYR 145  -2.888   9.029  -2.214
   89    H    GLU 146           H        GLU 146  -2.307   2.148   0.460
   90    HA   GLU 146           HA       GLU 146  -3.145   0.811  -1.954
   91   1HB   GLU 146          1HB       GLU 146  -0.307   1.141  -0.905
   92   2HB   GLU 146          2HB       GLU 146  -0.798   0.780  -2.548
   93   1HG   GLU 146          1HG       GLU 146  -1.902   3.009  -2.724
   94   2HG   GLU 146          2HG       GLU 146  -1.459   3.370  -1.067
   95    H    ASP 147           H        ASP 147  -3.441  -0.093   1.071
   96    HA   ASP 147           HA       ASP 147  -1.886  -2.306   1.463
   97   1HB   ASP 147          1HB       ASP 147  -3.456  -1.291   3.131
   98   2HB   ASP 147          2HB       ASP 147  -4.821  -1.884   2.206
   99    H    ARG 148           H        ARG 148  -5.050  -1.879  -0.276
  100    HA   ARG 148           HA       ARG 148  -5.462  -4.670  -0.328
  101   1HB   ARG 148          1HB       ARG 148  -6.943  -2.349  -1.661
  102   2HB   ARG 148          2HB       ARG 148  -7.504  -4.008  -1.724
  103   1HG   ARG 148          1HG       ARG 148  -6.938  -2.572   0.907
  104   2HG   ARG 148          2HG       ARG 148  -8.509  -2.529   0.133
  105   1HD   ARG 148          1HD       ARG 148  -8.897  -4.417   1.388
  106   2HD   ARG 148          2HD       ARG 148  -8.061  -5.228   0.078
  107    HE   ARG 148           HE       ARG 148  -6.315  -4.176   2.213
  108   1HH1  ARG 148          1HH1      ARG 148  -8.084  -6.947   0.957
  109   2HH1  ARG 148          2HH1      ARG 148  -7.157  -8.105   1.852
  110   1HH2  ARG 148          1HH2      ARG 148  -5.077  -5.705   3.376
  111   2HH2  ARG 148          2HH2      ARG 148  -5.422  -7.396   3.220
  112    H    TYR 149           H        TYR 149  -3.775  -2.389  -2.314
  113    HA   TYR 149           HA       TYR 149  -3.940  -4.085  -4.676
  114   1HB   TYR 149          1HB       TYR 149  -2.211  -1.611  -4.124
  115   2HB   TYR 149          2HB       TYR 149  -2.781  -2.168  -5.684
  116    HD1  TYR 149           1HD      TYR 149  -3.040   0.625  -4.219
  117    HD2  TYR 149           2HD      TYR 149  -5.701  -2.668  -4.836
  118    HE1  TYR 149           1HE      TYR 149  -5.034   2.195  -4.055
  119    HE2  TYR 149           2HE      TYR 149  -7.685  -1.088  -4.671
  120    HH   TYR 149           HH       TYR 149  -7.178   2.386  -4.094
  121    H    TYR 150           H        TYR 150  -1.565  -2.933  -2.192
  122    HA   TYR 150           HA       TYR 150   0.414  -4.694  -3.476
  123   1HB   TYR 150          1HB       TYR 150   0.714  -2.038  -1.940
  124   2HB   TYR 150          2HB       TYR 150   2.023  -2.891  -2.733
  125    HD1  TYR 150           1HD      TYR 150   0.234  -3.620  -5.235
  126    HD2  TYR 150           2HD      TYR 150   1.110   0.022  -3.169
  127    HE1  TYR 150           1HE      TYR 150  -0.201  -2.300  -7.363
  128    HE2  TYR 150           2HE      TYR 150   0.671   1.330  -5.304
  129    HH   TYR 150           HH       TYR 150   0.068   1.247  -7.371
  130    H    ARG 151           H        ARG 151  -0.747  -6.234  -1.799
  131    HA   ARG 151           HA       ARG 151  -0.336  -5.440   0.909
  132   1HB   ARG 151          1HB       ARG 151  -1.463  -7.776   1.302
  133   2HB   ARG 151          2HB       ARG 151  -2.428  -6.506   0.578
  134   1HG   ARG 151          1HG       ARG 151  -2.577  -7.588  -1.440
  135   2HG   ARG 151          2HG       ARG 151  -0.897  -8.085  -1.412
  136   1HD   ARG 151          1HD       ARG 151  -3.055  -9.391   0.311
  137   2HD   ARG 151          2HD       ARG 151  -2.591  -9.994  -1.267
  138    HE   ARG 151           HE       ARG 151  -0.167  -9.936  -0.113
  139   1HH1  ARG 151          1HH2      ARG 151  -3.238 -11.098   1.171
  140   2HH1  ARG 151          2HH2      ARG 151  -2.496 -11.950   2.484
  141   1HH2  ARG 151          2HH1      ARG 151   0.794 -11.434   1.321
  142   2HH2  ARG 151          1HH1      ARG 151  -0.203 -12.409   2.348
  143    H    GLU 152           H        GLU 152   2.178  -5.720  -0.275
  144    HA   GLU 152           HA       GLU 152   3.188  -8.229   0.671
  145   1HB   GLU 152          1HB       GLU 152   4.532  -5.696  -0.355
  146   2HB   GLU 152          2HB       GLU 152   5.437  -7.087   0.208
  147   1HG   GLU 152          1HG       GLU 152   5.211  -8.027  -1.840
  148   2HG   GLU 152          2HG       GLU 152   3.482  -8.135  -1.574
  149    H    ASN 153           H        ASN 153   1.639  -6.854   2.636
  150    HA   ASN 153           HA       ASN 153   3.708  -6.353   4.581
  151   1HB   ASN 153          1HB       ASN 153   2.383  -4.303   5.400
  152   2HB   ASN 153          2HB       ASN 153   3.248  -4.079   3.894
  153   1HD2  ASN 153          1HD2      ASN 153   0.118  -4.828   5.327
  154   2HD2  ASN 153          2HD2      ASN 153  -0.874  -4.207   4.050
  155    H    MET 154           H        MET 154   1.636  -8.469   3.918
  156    HA   MET 154           HA       MET 154   0.259  -8.505   6.426
  157   1HB   MET 154          1HB       MET 154  -1.149  -7.136   4.697
  158   2HB   MET 154          2HB       MET 154  -1.366  -8.647   3.834
  159   1HG   MET 154          1HG       MET 154  -2.474  -9.672   5.765
  160   2HG   MET 154          2HG       MET 154  -2.083  -8.301   6.784
  161   1HE   MET 154          1HE       MET 154  -4.406  -5.512   5.698
  162   2HE   MET 154          2HE       MET 154  -3.342  -6.192   6.952
  163   3HE   MET 154          3HE       MET 154  -2.666  -5.708   5.378
  164    H    TYR 155           H        TYR 155  -0.754 -10.643   6.860
  165    HA   TYR 155           HA       TYR 155   0.416 -12.873   5.700
  166   1HB   TYR 155          1HB       TYR 155  -2.405 -12.447   6.872
  167   2HB   TYR 155          2HB       TYR 155  -1.571 -13.987   6.810
  168    HD1  TYR 155           1HD      TYR 155  -2.414 -11.340   8.906
  169    HD2  TYR 155           2HD      TYR 155   0.890 -13.890   7.967
  170    HE1  TYR 155           1HE      TYR 155  -1.408 -10.893  11.197
  171    HE2  TYR 155           2HE      TYR 155   1.885 -13.435  10.262
  172    HH   TYR 155           HH       TYR 155   1.671 -12.403  12.140
  Start of MODEL   12
    1   1H    SER 135           H        SER 135   1.087  -2.297   1.848
    2   2H    SER 135          2HN       SER 135   2.689  -2.619   1.586
    3   3H    SER 135          3HN       SER 135   1.649  -2.501   0.304
    4    HA   SER 135           HA       SER 135   1.255  -0.229   0.733
    5   1HB   SER 135          1HB       SER 135   1.594  -0.154   3.141
    6   2HB   SER 135          2HB       SER 135   3.103  -1.039   3.037
    7    HG   SER 135           HG       SER 135   2.653   1.695   2.187
    8    H    ARG 136           H        ARG 136   2.337   1.137  -0.666
    9    HA   ARG 136           HA       ARG 136   5.161   0.677  -0.998
   10   1HB   ARG 136          1HB       ARG 136   3.097   0.531  -3.241
   11   2HB   ARG 136          2HB       ARG 136   4.782   0.883  -3.570
   12   1HG   ARG 136          1HG       ARG 136   5.385  -1.264  -2.311
   13   2HG   ARG 136          2HG       ARG 136   3.672  -1.629  -2.238
   14   1HD   ARG 136          1HD       ARG 136   3.559  -1.526  -4.751
   15   2HD   ARG 136          2HD       ARG 136   5.281  -1.206  -4.805
   16    HE   ARG 136           HE       ARG 136   4.761  -3.588  -3.253
   17   1HH1  ARG 136          1HH1      ARG 136   4.877  -2.412  -6.568
   18   2HH1  ARG 136          2HH1      ARG 136   5.291  -3.956  -7.236
   19   1HH2  ARG 136          1HH2      ARG 136   5.212  -5.644  -4.145
   20   2HH2  ARG 136          2HH2      ARG 136   5.468  -5.810  -5.850
   21    HA   PRO 137           HA       PRO 137   4.824   5.070  -1.037
   22   1HB   PRO 137          1HB       PRO 137   7.495   5.640  -1.625
   23   2HB   PRO 137          2HB       PRO 137   6.916   5.239  -0.020
   24   1HG   PRO 137          1HG       PRO 137   8.498   3.580  -1.887
   25   2HG   PRO 137          2HG       PRO 137   8.275   3.381  -0.160
   26   1HD   PRO 137          1HD       PRO 137   7.007   1.867  -2.241
   27   2HD   PRO 137          2HD       PRO 137   6.698   1.746  -0.520
   28    H    LEU 138           H        LEU 138   4.603   6.834  -2.405
   29    HA   LEU 138           HA       LEU 138   5.395   6.526  -5.153
   30   1HB   LEU 138          1HB       LEU 138   3.244   5.168  -4.759
   31   2HB   LEU 138          2HB       LEU 138   2.446   6.719  -4.595
   32    HG   LEU 138           HG       LEU 138   3.380   7.303  -6.896
   33   1HD1  LEU 138          1HD1      LEU 138   3.935   5.378  -8.356
   34   2HD1  LEU 138          2HD1      LEU 138   5.133   5.657  -7.069
   35   3HD1  LEU 138          3HD1      LEU 138   3.957   4.329  -6.917
   36   1HD2  LEU 138          1HD2      LEU 138   1.594   6.100  -8.072
   37   2HD2  LEU 138          2HD2      LEU 138   1.391   5.028  -6.666
   38   3HD2  LEU 138          3HD2      LEU 138   1.033   6.766  -6.519
   39    H    ILE 139           H        ILE 139   6.415   8.890  -3.696
   40    HA   ILE 139           HA       ILE 139   5.145   8.711  -1.504
   41    HB   ILE 139           HB       ILE 139   5.547  11.496  -2.581
   42   1HG1  ILE 139          1HG1      ILE 139   7.467  10.166  -3.267
   43   2HG1  ILE 139          2HG1      ILE 139   7.911  11.289  -1.998
   44   1HG2  ILE 139          1HG2      ILE 139   5.258  10.264   0.096
   45   2HG2  ILE 139          2HG2      ILE 139   6.534  11.494  -0.068
   46   3HG2  ILE 139          3HG2      ILE 139   4.849  11.899  -0.475
   47   1HD1  ILE 139          1HD1      ILE 139   7.623   9.430  -0.308
   48   2HD1  ILE 139          2HD1      ILE 139   7.333   8.312  -1.662
   49   3HD1  ILE 139          3HD1      ILE 139   8.910   9.120  -1.498
   50    H    HIS 140           H        HIS 140   3.068   8.292  -0.990
   51    HA   HIS 140           HA       HIS 140   1.053  10.012  -2.240
   52   1HB   HIS 140          1HB       HIS 140  -0.454   8.093  -2.370
   53   2HB   HIS 140          2HB       HIS 140   0.992   7.848  -3.330
   54    HD1  HIS 140           1HD      HIS 140  -0.312   5.303  -2.784
   55    HD2  HIS 140           2HD      HIS 140   2.224   7.044   0.069
   56    HE1  HIS 140           1HE      HIS 140   0.437   3.411  -1.242
   57    HE2  HIS 140           2HE      HIS 140   2.036   4.532   0.455
   58    H    PHE 141           H        PHE 141   1.789  11.145  -0.068
   59    HA   PHE 141           HA       PHE 141   1.043  10.528   2.384
   60   1HB   PHE 141          1HB       PHE 141   0.520  12.881   0.537
   61   2HB   PHE 141          2HB       PHE 141  -0.247  12.930   2.112
   62    HD1  PHE 141           1HD      PHE 141   0.904  14.604   3.248
   63    HD2  PHE 141           2HD      PHE 141   3.115  11.610   1.212
   64    HE1  PHE 141           1HE      PHE 141   3.027  15.487   4.255
   65    HE2  PHE 141           2HE      PHE 141   5.238  12.492   2.218
   66    HZ   PHE 141           HZ       PHE 141   5.169  14.420   3.727
   67    H    GLY 142           H        GLY 142  -2.260   9.999   3.128
   68   1HA   GLY 142          1HA       GLY 142   0.400   8.820   2.878
   69   2HA   GLY 142          2HA       GLY 142   0.130   9.884   4.243
   70    H    ASN 143           H        ASN 143  -1.588   7.150   2.533
   71    HA   ASN 143           HA       ASN 143  -2.348   6.174   5.148
   72   1HB   ASN 143          1HB       ASN 143  -4.081   7.837   3.846
   73   2HB   ASN 143          2HB       ASN 143  -4.527   6.330   3.071
   74   1HD2  ASN 143          2HD2      ASN 143  -4.365   4.439   4.892
   75   2HD2  ASN 143          1HD2      ASN 143  -5.444   4.708   6.219
   76    H    ASP 144           H        ASP 144  -1.944   5.864   1.613
   77    HA   ASP 144           HA       ASP 144  -1.194   4.185   0.466
   78   1HB   ASP 144          1HB       ASP 144   0.120   3.961   2.812
   79   2HB   ASP 144          2HB       ASP 144  -0.761   2.449   2.894
   80    H    TYR 145           H        TYR 145  -3.907   4.182   0.491
   81    HA   TYR 145           HA       TYR 145  -5.062   1.830   1.600
   82   1HB   TYR 145          1HB       TYR 145  -7.033   2.732   0.431
   83   2HB   TYR 145          2HB       TYR 145  -6.135   4.115   1.023
   84    HD1  TYR 145           1HD      TYR 145  -4.848   5.545  -0.536
   85    HD2  TYR 145           2HD      TYR 145  -7.231   2.282  -1.945
   86    HE1  TYR 145           1HE      TYR 145  -4.755   6.485  -2.897
   87    HE2  TYR 145           2HE      TYR 145  -7.129   3.233  -4.300
   88    HH   TYR 145           HH       TYR 145  -6.340   4.777  -5.582
   89    H    GLU 146           H        GLU 146  -3.103   2.438  -1.174
   90    HA   GLU 146           HA       GLU 146  -4.231   0.370  -2.757
   91   1HB   GLU 146          1HB       GLU 146  -1.425   1.506  -3.019
   92   2HB   GLU 146          2HB       GLU 146  -2.417   0.798  -4.277
   93   1HG   GLU 146          1HG       GLU 146  -3.029   2.933  -4.780
   94   2HG   GLU 146          2HG       GLU 146  -4.056   2.846  -3.362
   95    H    ASP 147           H        ASP 147  -2.726   0.268   0.183
   96    HA   ASP 147           HA       ASP 147  -0.656  -1.460  -0.028
   97   1HB   ASP 147          1HB       ASP 147  -1.202  -0.531   2.116
   98   2HB   ASP 147          2HB       ASP 147  -2.847  -1.133   2.053
   99    H    ARG 148           H        ARG 148  -4.178  -2.015  -0.322
  100    HA   ARG 148           HA       ARG 148  -4.085  -4.694   0.462
  101   1HB   ARG 148          1HB       ARG 148  -6.204  -3.181  -1.149
  102   2HB   ARG 148          2HB       ARG 148  -6.453  -4.748  -0.404
  103   1HG   ARG 148          1HG       ARG 148  -5.533  -2.360   1.241
  104   2HG   ARG 148          2HG       ARG 148  -7.232  -2.621   0.902
  105   1HD   ARG 148          1HD       ARG 148  -6.948  -3.739   2.963
  106   2HD   ARG 148          2HD       ARG 148  -6.834  -5.051   1.807
  107    HE   ARG 148           HE       ARG 148  -4.301  -3.719   2.624
  108   1HH1  ARG 148          2HH2      ARG 148  -6.489  -6.411   3.160
  109   2HH1  ARG 148          1HH2      ARG 148  -5.238  -7.506   3.641
  110   1HH2  ARG 148          2HH1      ARG 148  -2.628  -5.182   3.197
  111   2HH2  ARG 148          1HH1      ARG 148  -3.023  -6.810   3.636
  112    H    TYR 149           H        TYR 149  -3.185  -3.078  -2.441
  113    HA   TYR 149           HA       TYR 149  -3.587  -5.486  -4.057
  114   1HB   TYR 149          1HB       TYR 149  -2.601  -2.620  -4.631
  115   2HB   TYR 149          2HB       TYR 149  -2.880  -3.827  -5.871
  116    HD1  TYR 149           1HD      TYR 149  -4.497  -1.559  -3.456
  117    HD2  TYR 149           2HD      TYR 149  -5.132  -4.392  -6.599
  118    HE1  TYR 149           1HE      TYR 149  -6.915  -0.802  -3.660
  119    HE2  TYR 149           2HE      TYR 149  -7.548  -3.624  -6.792
  120    HH   TYR 149           HH       TYR 149  -9.067  -2.274  -6.079
  121    H    TYR 150           H        TYR 150  -1.220  -3.823  -2.144
  122    HA   TYR 150           HA       TYR 150   0.887  -5.444  -3.374
  123   1HB   TYR 150          1HB       TYR 150   0.907  -2.464  -2.580
  124   2HB   TYR 150          2HB       TYR 150   2.332  -3.338  -3.108
  125    HD1  TYR 150           1HD      TYR 150  -0.490  -1.397  -4.147
  126    HD2  TYR 150           2HD      TYR 150   2.294  -4.356  -5.489
  127    HE1  TYR 150           1HE      TYR 150  -1.011  -0.802  -6.563
  128    HE2  TYR 150           2HE      TYR 150   1.763  -3.750  -7.900
  129    HH   TYR 150           HH       TYR 150   0.558  -2.552  -9.229
  130    H    ARG 151           H        ARG 151   0.190  -6.728  -1.311
  131    HA   ARG 151           HA       ARG 151   0.470  -5.093   1.056
  132   1HB   ARG 151          1HB       ARG 151  -0.882  -6.984   2.130
  133   2HB   ARG 151          2HB       ARG 151  -1.713  -6.116   0.855
  134   1HG   ARG 151          1HG       ARG 151  -1.087  -7.897  -0.780
  135   2HG   ARG 151          2HG       ARG 151  -0.227  -8.760   0.480
  136   1HD   ARG 151          1HD       ARG 151  -2.309  -9.856   0.496
  137   2HD   ARG 151          2HD       ARG 151  -2.522  -8.684   1.781
  138    HE   ARG 151           HE       ARG 151  -3.329  -7.443  -0.654
  139   1HH1  ARG 151          2HH2      ARG 151  -4.402  -9.853   1.668
  140   2HH1  ARG 151          1HH2      ARG 151  -6.025  -9.902   1.066
  141   1HH2  ARG 151          2HH1      ARG 151  -5.512  -7.375  -1.338
  142   2HH2  ARG 151          1HH1      ARG 151  -6.682  -8.413  -0.595
  143    H    GLU 152           H        GLU 152   2.959  -5.739   0.203
  144    HA   GLU 152           HA       GLU 152   3.742  -8.319   1.092
  145   1HB   GLU 152          1HB       GLU 152   5.317  -5.893   0.138
  146   2HB   GLU 152          2HB       GLU 152   6.075  -7.412   0.574
  147   1HG   GLU 152          1HG       GLU 152   5.772  -7.878  -1.660
  148   2HG   GLU 152          2HG       GLU 152   4.181  -8.374  -1.119
  149    H    ASN 153           H        ASN 153   2.422  -6.881   3.179
  150    HA   ASN 153           HA       ASN 153   4.413  -6.971   5.168
  151   1HB   ASN 153          1HB       ASN 153   3.978  -4.538   5.934
  152   2HB   ASN 153          2HB       ASN 153   4.999  -4.725   4.521
  153   1HD2  ASN 153          2HD2      ASN 153   1.717  -4.073   5.629
  154   2HD2  ASN 153          1HD2      ASN 153   1.135  -3.264   4.211
  155    H    MET 154           H        MET 154   1.523  -7.738   4.130
  156    HA   MET 154           HA       MET 154   0.238  -7.683   6.635
  157   1HB   MET 154          1HB       MET 154  -0.125  -5.299   5.785
  158   2HB   MET 154          2HB       MET 154  -0.956  -5.961   4.392
  159   1HG   MET 154          1HG       MET 154  -2.568  -5.254   6.154
  160   2HG   MET 154          2HG       MET 154  -2.680  -6.976   5.846
  161   1HE   MET 154          1HE       MET 154   0.046  -4.881   7.944
  162   2HE   MET 154          2HE       MET 154  -1.569  -4.155   8.117
  163   3HE   MET 154          3HE       MET 154  -0.795  -4.945   9.512
  164    H    TYR 155           H        TYR 155  -1.665  -9.045   6.661
  165    HA   TYR 155           HA       TYR 155  -1.806 -11.033   4.722
  166   1HB   TYR 155          1HB       TYR 155  -3.969  -9.891   6.597
  167   2HB   TYR 155          2HB       TYR 155  -3.948 -11.525   5.965
  168    HD1  TYR 155           1HD      TYR 155  -1.942 -13.032   6.636
  169    HD2  TYR 155           2HD      TYR 155  -2.955  -9.403   8.662
  170    HE1  TYR 155           1HE      TYR 155  -0.636 -13.799   8.678
  171    HE2  TYR 155           2HE      TYR 155  -1.646 -10.182  10.696
  172    HH   TYR 155           HH       TYR 155  -0.425 -11.731  11.564
  Start of MODEL   13
    1   1H    SER 135           H        SER 135   3.729  -2.465   2.249
    2   2H    SER 135          2HN       SER 135   5.191  -1.690   2.291
    3   3H    SER 135          3HN       SER 135   4.735  -2.523   0.935
    4    HA   SER 135           HA       SER 135   2.915  -1.046   0.589
    5   1HB   SER 135          1HB       SER 135   3.501   1.175   2.107
    6   2HB   SER 135          2HB       SER 135   2.416  -0.070   2.693
    7    HG   SER 135           HG       SER 135   3.864  -0.702   4.160
    8    H    ARG 136           H        ARG 136   3.303   0.246  -1.176
    9    HA   ARG 136           HA       ARG 136   5.945   0.304  -2.031
   10   1HB   ARG 136          1HB       ARG 136   3.420   1.661  -3.092
   11   2HB   ARG 136          2HB       ARG 136   4.950   1.716  -3.946
   12   1HG   ARG 136          1HG       ARG 136   4.606  -0.356  -4.800
   13   2HG   ARG 136          2HG       ARG 136   4.423  -1.032  -3.194
   14   1HD   ARG 136          1HD       ARG 136   2.080   0.542  -4.193
   15   2HD   ARG 136          2HD       ARG 136   2.404  -0.952  -5.051
   16    HE   ARG 136           HE       ARG 136   1.997  -2.199  -3.043
   17   1HH1  ARG 136          2HH1      ARG 136   1.535   1.278  -2.582
   18   2HH1  ARG 136          1HH1      ARG 136   1.173   1.097  -0.897
   19   1HH2  ARG 136          1HH2      ARG 136   0.691  -2.402  -1.167
   20   2HH2  ARG 136          2HH2      ARG 136   0.416  -1.011  -0.173
   21    HA   PRO 137           HA       PRO 137   6.924   4.586  -0.917
   22   1HB   PRO 137          1HB       PRO 137   9.483   4.485  -2.032
   23   2HB   PRO 137          2HB       PRO 137   9.136   4.105  -0.356
   24   1HG   PRO 137          1HG       PRO 137   9.808   2.267  -2.571
   25   2HG   PRO 137          2HG       PRO 137   9.876   1.976  -0.844
   26   1HD   PRO 137          1HD       PRO 137   7.863   1.045  -2.664
   27   2HD   PRO 137          2HD       PRO 137   7.870   0.854  -0.922
   28    H    LEU 138           H        LEU 138   5.669   5.805  -2.179
   29    HA   LEU 138           HA       LEU 138   6.686   6.196  -4.887
   30   1HB   LEU 138          1HB       LEU 138   3.838   5.577  -4.126
   31   2HB   LEU 138          2HB       LEU 138   4.253   6.410  -5.611
   32    HG   LEU 138           HG       LEU 138   5.340   3.682  -4.876
   33   1HD1  LEU 138          1HD1      LEU 138   3.671   2.729  -6.385
   34   2HD1  LEU 138          2HD1      LEU 138   2.901   3.570  -5.018
   35   3HD1  LEU 138          3HD1      LEU 138   2.951   4.340  -6.621
   36   1HD2  LEU 138          1HD2      LEU 138   5.794   3.549  -7.324
   37   2HD2  LEU 138          2HD2      LEU 138   5.325   5.262  -7.460
   38   3HD2  LEU 138          3HD2      LEU 138   6.734   4.801  -6.475
   39    H    ILE 139           H        ILE 139   7.104   7.915  -2.344
   40    HA   ILE 139           HA       ILE 139   5.774   8.667  -0.707
   41    HB   ILE 139           HB       ILE 139   4.909  10.586  -2.868
   42   1HG1  ILE 139          1HG1      ILE 139   7.308  10.286  -3.055
   43   2HG1  ILE 139          2HG1      ILE 139   6.948  11.859  -2.373
   44   1HG2  ILE 139          1HG2      ILE 139   4.913  12.217  -1.005
   45   2HG2  ILE 139          2HG2      ILE 139   3.728  10.907  -0.786
   46   3HG2  ILE 139          3HG2      ILE 139   5.256  10.887   0.127
   47   1HD1  ILE 139          1HD1      ILE 139   7.760   9.381  -0.785
   48   2HD1  ILE 139          2HD1      ILE 139   8.793  10.789  -1.131
   49   3HD1  ILE 139          3HD1      ILE 139   7.368  10.966  -0.078
   50    H    HIS 140           H        HIS 140   3.932   8.025   0.301
   51    HA   HIS 140           HA       HIS 140   1.632   7.472  -1.410
   52   1HB   HIS 140          1HB       HIS 140   1.321   5.291  -0.430
   53   2HB   HIS 140          2HB       HIS 140   2.906   5.387  -1.171
   54    HD1  HIS 140           1HD      HIS 140   2.680   3.203   0.811
   55    HD2  HIS 140           2HD      HIS 140   3.626   7.119   1.980
   56    HE1  HIS 140           1HE      HIS 140   3.837   3.013   3.077
   57    HE2  HIS 140           2HE      HIS 140   4.443   5.445   3.719
   58    H    PHE 141           H        PHE 141   1.979   9.792   0.203
   59    HA   PHE 141           HA       PHE 141   0.716  10.115   2.440
   60   1HB   PHE 141          1HB       PHE 141   0.204  11.047  -0.388
   61   2HB   PHE 141          2HB       PHE 141  -1.051  11.447   0.768
   62    HD1  PHE 141           1HD      PHE 141  -0.862  13.726   1.146
   63    HD2  PHE 141           2HD      PHE 141   2.649  11.344   1.207
   64    HE1  PHE 141           1HE      PHE 141   0.471  15.711   1.907
   65    HE2  PHE 141           2HE      PHE 141   3.983  13.331   1.968
   66    HZ   PHE 141           HZ       PHE 141   2.878  15.490   2.309
   67    H    GLY 142           H        GLY 142  -2.363   8.889   3.061
   68   1HA   GLY 142          1HA       GLY 142   0.542   8.548   3.484
   69   2HA   GLY 142          2HA       GLY 142  -0.426   9.574   4.522
   70    H    ASN 143           H        ASN 143  -0.644   6.164   3.143
   71    HA   ASN 143           HA       ASN 143  -1.635   5.114   5.527
   72   1HB   ASN 143          1HB       ASN 143  -4.002   5.252   5.245
   73   2HB   ASN 143          2HB       ASN 143  -3.453   6.868   4.846
   74   1HD2  ASN 143          1HD2      ASN 143  -5.066   4.075   3.796
   75   2HD2  ASN 143          2HD2      ASN 143  -5.446   4.580   2.183
   76    H    ASP 144           H        ASP 144  -1.004   5.225   2.110
   77    HA   ASP 144           HA       ASP 144  -0.421   3.664   0.720
   78   1HB   ASP 144          1HB       ASP 144   0.442   2.591   2.981
   79   2HB   ASP 144          2HB       ASP 144  -0.899   1.481   2.773
   80    H    TYR 145           H        TYR 145  -2.862   4.378   0.133
   81    HA   TYR 145           HA       TYR 145  -4.955   2.636   0.885
   82   1HB   TYR 145          1HB       TYR 145  -6.101   4.036  -0.964
   83   2HB   TYR 145          2HB       TYR 145  -5.316   4.999   0.272
   84    HD1  TYR 145           1HD      TYR 145  -3.414   6.391  -0.243
   85    HD2  TYR 145           2HD      TYR 145  -5.059   3.791  -3.215
   86    HE1  TYR 145           1HE      TYR 145  -2.062   7.577  -2.038
   87    HE2  TYR 145           2HE      TYR 145  -3.700   4.985  -5.002
   88    HH   TYR 145           HH       TYR 145  -1.495   7.630  -4.121
   89    H    GLU 146           H        GLU 146  -2.407   2.296  -1.386
   90    HA   GLU 146           HA       GLU 146  -3.871   0.957  -3.387
   91   1HB   GLU 146          1HB       GLU 146  -0.901   0.604  -2.856
   92   2HB   GLU 146          2HB       GLU 146  -1.742   0.515  -4.390
   93   1HG   GLU 146          1HG       GLU 146  -2.237   2.931  -4.317
   94   2HG   GLU 146          2HG       GLU 146  -1.551   3.057  -2.708
   95    H    ASP 147           H        ASP 147  -3.315   0.135  -0.203
   96    HA   ASP 147           HA       ASP 147  -2.183  -2.328  -0.238
   97   1HB   ASP 147          1HB       ASP 147  -2.774  -1.059   1.813
   98   2HB   ASP 147          2HB       ASP 147  -4.480  -1.305   1.495
   99    H    ARG 148           H        ARG 148  -5.444  -1.256  -1.193
  100    HA   ARG 148           HA       ARG 148  -6.713  -3.686  -0.660
  101   1HB   ARG 148          1HB       ARG 148  -7.551  -1.392  -2.505
  102   2HB   ARG 148          2HB       ARG 148  -8.617  -2.671  -1.960
  103   1HG   ARG 148          1HG       ARG 148  -7.110  -0.885  -0.003
  104   2HG   ARG 148          2HG       ARG 148  -8.682  -0.445  -0.639
  105   1HD   ARG 148          1HD       ARG 148  -9.272  -1.562   1.346
  106   2HD   ARG 148          2HD       ARG 148  -9.426  -2.846   0.164
  107    HE   ARG 148           HE       ARG 148  -6.783  -2.563   1.489
  108   1HH1  ARG 148          2HH1      ARG 148  -9.880  -4.228   1.393
  109   2HH1  ARG 148          1HH1      ARG 148  -9.286  -5.651   2.180
  110   1HH2  ARG 148          1HH2      ARG 148  -5.987  -4.457   2.495
  111   2HH2  ARG 148          2HH2      ARG 148  -7.059  -5.779   2.821
  112    H    TYR 149           H        TYR 149  -4.585  -2.667  -3.167
  113    HA   TYR 149           HA       TYR 149  -5.452  -4.963  -4.792
  114   1HB   TYR 149          1HB       TYR 149  -3.648  -2.620  -5.605
  115   2HB   TYR 149          2HB       TYR 149  -4.535  -3.688  -6.675
  116    HD1  TYR 149           1HD      TYR 149  -4.607  -0.593  -4.827
  117    HD2  TYR 149           2HD      TYR 149  -7.078  -3.504  -6.754
  118    HE1  TYR 149           1HE      TYR 149  -6.514   1.085  -4.931
  119    HE2  TYR 149           2HE      TYR 149  -8.977  -1.817  -6.853
  120    HH   TYR 149           HH       TYR 149  -9.613   0.200  -6.434
  121    H    TYR 150           H        TYR 150  -3.062  -3.653  -2.669
  122    HA   TYR 150           HA       TYR 150  -1.157  -5.701  -3.512
  123   1HB   TYR 150          1HB       TYR 150  -0.749  -2.667  -3.168
  124   2HB   TYR 150          2HB       TYR 150   0.596  -3.786  -3.255
  125    HD1  TYR 150           1HD      TYR 150  -1.645  -1.741  -5.131
  126    HD2  TYR 150           2HD      TYR 150   0.767  -5.265  -5.392
  127    HE1  TYR 150           1HE      TYR 150  -1.657  -1.571  -7.668
  128    HE2  TYR 150           2HE      TYR 150   0.747  -5.083  -7.927
  129    HH   TYR 150           HH       TYR 150   0.071  -3.971  -9.644
  130    H    ARG 151           H        ARG 151  -1.953  -6.728  -1.508
  131    HA   ARG 151           HA       ARG 151  -1.732  -5.236   0.888
  132   1HB   ARG 151          1HB       ARG 151  -2.222  -7.596   1.905
  133   2HB   ARG 151          2HB       ARG 151  -3.466  -6.860   0.916
  134   1HG   ARG 151          1HG       ARG 151  -3.277  -8.446  -0.725
  135   2HG   ARG 151          2HG       ARG 151  -1.525  -8.429  -0.673
  136   1HD   ARG 151          1HD       ARG 151  -3.121  -9.717   1.571
  137   2HD   ARG 151          2HD       ARG 151  -2.786 -10.603   0.096
  138    HE   ARG 151           HE       ARG 151  -0.307  -9.558   0.866
  139   1HH1  ARG 151          2HH2      ARG 151  -2.735 -11.543   2.473
  140   2HH1  ARG 151          1HH2      ARG 151  -1.586 -12.276   3.541
  141   1HH2  ARG 151          1HH1      ARG 151   1.226 -10.891   1.930
  142   2HH2  ARG 151          2HH1      ARG 151   0.686 -12.131   3.012
  143    H    GLU 152           H        GLU 152   0.769  -5.049  -0.198
  144    HA   GLU 152           HA       GLU 152   2.427  -7.078   0.930
  145   1HB   GLU 152          1HB       GLU 152   4.267  -5.379   0.283
  146   2HB   GLU 152          2HB       GLU 152   3.326  -6.079  -1.019
  147   1HG   GLU 152          1HG       GLU 152   1.917  -4.084  -1.170
  148   2HG   GLU 152          2HG       GLU 152   2.628  -3.408   0.281
  149    H    ASN 153           H        ASN 153   0.658  -6.053   2.885
  150    HA   ASN 153           HA       ASN 153   2.619  -4.784   4.614
  151   1HB   ASN 153          1HB       ASN 153  -0.352  -4.054   4.424
  152   2HB   ASN 153          2HB       ASN 153   0.742  -3.433   5.643
  153   1HD2  ASN 153          1HD2      ASN 153  -0.722  -2.724   2.832
  154   2HD2  ASN 153          2HD2      ASN 153   0.319  -1.465   2.257
  155    H    MET 154           H        MET 154   1.358  -7.596   4.054
  156    HA   MET 154           HA       MET 154   0.255  -8.058   6.692
  157   1HB   MET 154          1HB       MET 154  -1.133  -8.727   4.036
  158   2HB   MET 154          2HB       MET 154  -1.688  -9.301   5.597
  159   1HG   MET 154          1HG       MET 154  -1.925  -6.897   6.354
  160   2HG   MET 154          2HG       MET 154  -1.464  -6.372   4.746
  161   1HE   MET 154          1HE       MET 154  -4.160  -5.420   5.998
  162   2HE   MET 154          2HE       MET 154  -3.605  -5.033   4.353
  163   3HE   MET 154          3HE       MET 154  -5.255  -5.646   4.613
  164    H    TYR 155           H        TYR 155   0.254 -10.362   7.318
  165    HA   TYR 155           HA       TYR 155   2.146 -12.031   6.084
  166   1HB   TYR 155          1HB       TYR 155  -0.384 -12.621   7.747
  167   2HB   TYR 155          2HB       TYR 155   0.969 -13.720   7.573
  168    HD1  TYR 155           1HD      TYR 155  -0.500 -11.424   9.725
  169    HD2  TYR 155           2HD      TYR 155   3.346 -12.553   8.228
  170    HE1  TYR 155           1HE      TYR 155   0.606 -10.398  11.772
  171    HE2  TYR 155           2HE      TYR 155   4.438 -11.522  10.279
  172    HH   TYR 155           HH       TYR 155   2.453  -9.986  12.799
  Start of MODEL   14
    1   1H    SER 135           H        SER 135  -1.389   0.521   3.516
    2   2H    SER 135          2HN       SER 135  -1.092   2.131   3.268
    3   3H    SER 135          3HN       SER 135  -2.266   1.660   4.337
    4    HA   SER 135           HA       SER 135  -0.312   2.423   5.443
    5   1HB   SER 135          1HB       SER 135  -0.718  -0.629   5.605
    6   2HB   SER 135          2HB       SER 135  -0.251   0.417   6.932
    7    HG   SER 135           HG       SER 135  -2.491  -0.096   7.089
    8    H    ARG 136           H        ARG 136   0.877   2.360   2.958
    9    HA   ARG 136           HA       ARG 136   3.326   1.053   3.447
   10   1HB   ARG 136          1HB       ARG 136   1.279  -0.389   1.960
   11   2HB   ARG 136          2HB       ARG 136   2.611  -0.021   0.881
   12   1HG   ARG 136          1HG       ARG 136   4.214  -1.128   2.322
   13   2HG   ARG 136          2HG       ARG 136   3.064  -1.233   3.641
   14   1HD   ARG 136          1HD       ARG 136   2.604  -2.607   0.955
   15   2HD   ARG 136          2HD       ARG 136   3.430  -3.392   2.284
   16    HE   ARG 136           HE       ARG 136   0.753  -2.235   2.857
   17   1HH1  ARG 136          2HH2      ARG 136   2.713  -5.095   2.251
   18   2HH1  ARG 136          1HH2      ARG 136   1.491  -6.200   2.786
   19   1HH2  ARG 136          1HH1      ARG 136  -0.807  -3.686   3.684
   20   2HH2  ARG 136          2HH1      ARG 136  -0.462  -5.383   3.746
   21    HA   PRO 137           HA       PRO 137   3.945   4.566   0.759
   22   1HB   PRO 137          1HB       PRO 137   6.687   4.778   1.249
   23   2HB   PRO 137          2HB       PRO 137   5.459   5.506   2.263
   24   1HG   PRO 137          1HG       PRO 137   7.141   3.136   2.801
   25   2HG   PRO 137          2HG       PRO 137   6.235   4.120   3.935
   26   1HD   PRO 137          1HD       PRO 137   5.506   1.526   2.948
   27   2HD   PRO 137          2HD       PRO 137   4.546   2.560   3.989
   28    H    LEU 138           H        LEU 138   4.993   5.050  -1.250
   29    HA   LEU 138           HA       LEU 138   6.371   2.902  -2.549
   30   1HB   LEU 138          1HB       LEU 138   3.873   2.269  -2.392
   31   2HB   LEU 138          2HB       LEU 138   3.624   3.517  -3.596
   32    HG   LEU 138           HG       LEU 138   5.378   2.283  -5.012
   33   1HD1  LEU 138          1HD1      LEU 138   5.614  -0.125  -4.555
   34   2HD1  LEU 138          2HD1      LEU 138   6.331   0.882  -3.273
   35   3HD1  LEU 138          3HD1      LEU 138   4.756   0.094  -3.010
   36   1HD2  LEU 138          1HD2      LEU 138   3.004   2.326  -5.556
   37   2HD2  LEU 138          2HD2      LEU 138   3.703   0.725  -5.899
   38   3HD2  LEU 138          3HD2      LEU 138   2.708   0.967  -4.443
   39    H    ILE 139           H        ILE 139   7.603   5.674  -2.644
   40    HA   ILE 139           HA       ILE 139   5.653   6.825  -1.437
   41    HB   ILE 139           HB       ILE 139   7.087   8.426  -3.544
   42   1HG1  ILE 139          1HG1      ILE 139   8.725   6.912  -2.568
   43   2HG1  ILE 139          2HG1      ILE 139   9.006   8.559  -2.037
   44   1HG2  ILE 139          1HG2      ILE 139   7.186   9.910  -1.317
   45   2HG2  ILE 139          2HG2      ILE 139   5.828   9.971  -2.466
   46   3HG2  ILE 139          3HG2      ILE 139   5.695   8.998  -0.981
   47   1HD1  ILE 139          1HD1      ILE 139   9.211   7.068  -0.114
   48   2HD1  ILE 139          2HD1      ILE 139   7.742   8.051   0.088
   49   3HD1  ILE 139          3HD1      ILE 139   7.613   6.359  -0.446
   50    H    HIS 140           H        HIS 140   3.492   6.911  -1.704
   51    HA   HIS 140           HA       HIS 140   2.556   7.886  -4.288
   52   1HB   HIS 140          1HB       HIS 140   0.825   6.261  -4.443
   53   2HB   HIS 140          2HB       HIS 140   2.339   5.404  -4.227
   54    HD1  HIS 140           1HD      HIS 140  -1.037   5.402  -3.026
   55    HD2  HIS 140           2HD      HIS 140   2.711   4.730  -1.266
   56    HE1  HIS 140           1HE      HIS 140  -1.482   4.115  -0.870
   57    HE2  HIS 140           2HE      HIS 140   0.861   3.683   0.140
   58    H    PHE 141           H        PHE 141   2.507   9.937  -3.075
   59    HA   PHE 141           HA       PHE 141   1.205  10.492  -0.796
   60   1HB   PHE 141          1HB       PHE 141   1.485  11.779  -3.530
   61   2HB   PHE 141          2HB       PHE 141   0.378  12.550  -2.412
   62    HD1  PHE 141           1HD      PHE 141   1.453  14.524  -1.811
   63    HD2  PHE 141           2HD      PHE 141   3.628  10.883  -1.690
   64    HE1  PHE 141           1HE      PHE 141   3.379  15.712  -0.725
   65    HE2  PHE 141           2HE      PHE 141   5.554  12.070  -0.603
   66    HZ   PHE 141           HZ       PHE 141   5.407  14.470  -0.133
   67    H    GLY 142           H        GLY 142  -2.266  10.556  -0.909
   68   1HA   GLY 142          1HA       GLY 142   0.106   9.593   0.418
   69   2HA   GLY 142          2HA       GLY 142  -0.148  11.317   0.596
   70    H    ASN 143           H        ASN 143  -2.178   8.285   0.664
   71    HA   ASN 143           HA       ASN 143  -3.353   9.217   3.115
   72   1HB   ASN 143          1HB       ASN 143  -4.576  10.053   0.816
   73   2HB   ASN 143          2HB       ASN 143  -5.327   8.477   0.963
   74   1HD2  ASN 143          1HD2      ASN 143  -5.690   8.033   3.535
   75   2HD2  ASN 143          2HD2      ASN 143  -6.748   9.200   4.257
   76    H    ASP 144           H        ASP 144  -3.093   6.751   0.416
   77    HA   ASP 144           HA       ASP 144  -1.980   4.919   0.786
   78   1HB   ASP 144          1HB       ASP 144  -1.047   6.266   2.810
   79   2HB   ASP 144          2HB       ASP 144  -2.171   5.351   3.794
   80    H    TYR 145           H        TYR 145  -4.794   4.823   0.482
   81    HA   TYR 145           HA       TYR 145  -5.539   2.641   2.305
   82   1HB   TYR 145          1HB       TYR 145  -7.854   3.234   1.386
   83   2HB   TYR 145          2HB       TYR 145  -7.095   4.580   2.211
   84    HD1  TYR 145           1HD      TYR 145  -6.503   6.595   1.038
   85    HD2  TYR 145           2HD      TYR 145  -7.945   3.191  -1.115
   86    HE1  TYR 145           1HE      TYR 145  -6.801   8.026  -1.041
   87    HE2  TYR 145           2HE      TYR 145  -8.237   4.634  -3.187
   88    HH   TYR 145           HH       TYR 145  -7.992   6.587  -4.066
   89    H    GLU 146           H        GLU 146  -4.294   3.318  -0.803
   90    HA   GLU 146           HA       GLU 146  -5.511   1.113  -2.100
   91   1HB   GLU 146          1HB       GLU 146  -2.836   2.275  -2.904
   92   2HB   GLU 146          2HB       GLU 146  -4.105   1.633  -3.928
   93   1HG   GLU 146          1HG       GLU 146  -4.681   3.819  -4.255
   94   2HG   GLU 146          2HG       GLU 146  -5.451   3.696  -2.686
   95    H    ASP 147           H        ASP 147  -4.181   0.757   0.635
   96    HA   ASP 147           HA       ASP 147  -1.734  -0.352   0.502
   97   1HB   ASP 147          1HB       ASP 147  -3.166   0.064   2.562
   98   2HB   ASP 147          2HB       ASP 147  -4.057  -1.397   2.187
   99    H    ARG 148           H        ARG 148  -4.914  -1.714  -0.436
  100    HA   ARG 148           HA       ARG 148  -4.101  -4.381  -0.072
  101   1HB   ARG 148          1HB       ARG 148  -6.511  -3.186  -1.532
  102   2HB   ARG 148          2HB       ARG 148  -6.327  -4.894  -1.184
  103   1HG   ARG 148          1HG       ARG 148  -6.221  -2.775   1.004
  104   2HG   ARG 148          2HG       ARG 148  -7.729  -3.508   0.490
  105   1HD   ARG 148          1HD       ARG 148  -7.152  -4.950   2.235
  106   2HD   ARG 148          2HD       ARG 148  -6.416  -5.796   0.889
  107    HE   ARG 148           HE       ARG 148  -4.784  -3.831   2.442
  108   1HH1  ARG 148          2HH2      ARG 148  -5.434  -7.163   1.521
  109   2HH1  ARG 148          1HH2      ARG 148  -3.874  -7.737   2.010
  110   1HH2  ARG 148          2HH1      ARG 148  -2.708  -4.579   3.045
  111   2HH2  ARG 148          1HH1      ARG 148  -2.330  -6.265   2.925
  112    H    TYR 149           H        TYR 149  -3.553  -2.055  -2.532
  113    HA   TYR 149           HA       TYR 149  -3.449  -4.039  -4.668
  114   1HB   TYR 149          1HB       TYR 149  -3.079  -0.990  -4.415
  115   2HB   TYR 149          2HB       TYR 149  -2.914  -1.831  -5.944
  116    HD1  TYR 149           1HD      TYR 149  -5.303  -0.838  -3.300
  117    HD2  TYR 149           2HD      TYR 149  -4.847  -2.568  -7.186
  118    HE1  TYR 149           1HE      TYR 149  -7.803  -0.610  -3.702
  119    HE2  TYR 149           2HE      TYR 149  -7.349  -2.334  -7.575
  120    HH   TYR 149           HH       TYR 149  -9.239  -1.679  -6.775
  121    H    TYR 150           H        TYR 150  -1.409  -2.413  -2.340
  122    HA   TYR 150           HA       TYR 150   0.943  -2.931  -4.033
  123   1HB   TYR 150          1HB       TYR 150   0.401  -0.858  -1.818
  124   2HB   TYR 150          2HB       TYR 150   1.869  -0.938  -2.770
  125    HD1  TYR 150           1HD      TYR 150   0.261  -1.589  -5.424
  126    HD2  TYR 150           2HD      TYR 150  -0.024   1.462  -2.437
  127    HE1  TYR 150           1HE      TYR 150  -0.764  -0.004  -7.129
  128    HE2  TYR 150           2HE      TYR 150  -1.048   3.035  -4.152
  129    HH   TYR 150           HH       TYR 150  -1.759   3.272  -6.173
  130    H    ARG 151           H        ARG 151  -0.456  -4.751  -2.050
  131    HA   ARG 151           HA       ARG 151   1.256  -4.534   0.252
  132   1HB   ARG 151          1HB       ARG 151  -0.274  -6.420   1.117
  133   2HB   ARG 151          2HB       ARG 151  -1.058  -4.884   0.805
  134   1HG   ARG 151          1HG       ARG 151  -2.529  -6.093  -0.453
  135   2HG   ARG 151          2HG       ARG 151  -1.270  -6.095  -1.673
  136   1HD   ARG 151          1HD       ARG 151  -0.838  -8.202   0.345
  137   2HD   ARG 151          2HD       ARG 151  -2.396  -8.363  -0.439
  138    HE   ARG 151           HE       ARG 151  -0.716  -7.912  -2.573
  139   1HH1  ARG 151          1HH2      ARG 151  -0.270 -10.036   0.195
  140   2HH1  ARG 151          2HH2      ARG 151   0.191 -11.401  -0.767
  141   1HH2  ARG 151          1HH1      ARG 151   0.335  -9.556  -3.773
  142   2HH2  ARG 151          2HH1      ARG 151   0.634 -11.096  -3.038
  143    H    GLU 152           H        GLU 152   2.711  -5.282  -2.054
  144    HA   GLU 152           HA       GLU 152   2.379  -8.105  -2.441
  145   1HB   GLU 152          1HB       GLU 152   4.238  -6.166  -3.883
  146   2HB   GLU 152          2HB       GLU 152   3.810  -7.781  -4.413
  147   1HG   GLU 152          1HG       GLU 152   1.997  -5.342  -4.229
  148   2HG   GLU 152          2HG       GLU 152   2.414  -6.260  -5.661
  149    H    ASN 153           H        ASN 153   3.398  -7.512   0.130
  150    HA   ASN 153           HA       ASN 153   5.915  -8.866  -0.095
  151   1HB   ASN 153          1HB       ASN 153   7.172  -7.278   1.256
  152   2HB   ASN 153          2HB       ASN 153   6.450  -6.368  -0.056
  153   1HD2  ASN 153          2HD2      ASN 153   7.096  -6.281   3.106
  154   2HD2  ASN 153          1HD2      ASN 153   5.846  -5.236   3.694
  155    H    MET 154           H        MET 154   2.867  -8.555   1.135
  156    HA   MET 154           HA       MET 154   3.345  -9.981   3.515
  157   1HB   MET 154          1HB       MET 154   3.803  -7.272   3.798
  158   2HB   MET 154          2HB       MET 154   2.081  -7.318   4.121
  159   1HG   MET 154          1HG       MET 154   2.505  -9.144   5.839
  160   2HG   MET 154          2HG       MET 154   4.226  -8.944   5.571
  161   1HE   MET 154          1HE       MET 154   3.703  -7.204   9.024
  162   2HE   MET 154          2HE       MET 154   2.881  -8.654   8.400
  163   3HE   MET 154          3HE       MET 154   4.620  -8.421   8.105
  164    H    TYR 155           H        TYR 155   1.027  -9.547   4.961
  165    HA   TYR 155           HA       TYR 155  -1.134 -10.370   3.450
  166   1HB   TYR 155          1HB       TYR 155  -1.095  -8.467   5.869
  167   2HB   TYR 155          2HB       TYR 155  -2.366  -9.608   5.481
  168    HD1  TYR 155           1HD      TYR 155   0.401  -9.050   7.544
  169    HD2  TYR 155           2HD      TYR 155  -1.506 -12.161   5.310
  170    HE1  TYR 155           1HE      TYR 155   1.512 -10.799   9.017
  171    HE2  TYR 155           2HE      TYR 155  -0.388 -13.899   6.790
  172    HH   TYR 155           HH       TYR 155   0.921 -14.262   8.461
  Start of MODEL   15
    1   1H    SER 135           H        SER 135   0.546  -1.377   0.915
    2   2H    SER 135          2HN       SER 135   0.518  -0.811   2.471
    3   3H    SER 135          3HN       SER 135   1.763  -1.779   1.965
    4    HA   SER 135           HA       SER 135   1.159   0.956   1.181
    5   1HB   SER 135          1HB       SER 135   2.472   0.332   3.328
    6   2HB   SER 135          2HB       SER 135   3.647  -0.480   2.312
    7    HG   SER 135           HG       SER 135   4.433   1.606   2.751
    8    H    ARG 136           H        ARG 136   1.416   1.372  -0.973
    9    HA   ARG 136           HA       ARG 136   3.711   0.059  -2.189
   10   1HB   ARG 136          1HB       ARG 136   1.585  -0.272  -3.435
   11   2HB   ARG 136          2HB       ARG 136   1.326   1.460  -3.499
   12   1HG   ARG 136          1HG       ARG 136   2.359   1.289  -5.541
   13   2HG   ARG 136          2HG       ARG 136   3.829   1.348  -4.589
   14   1HD   ARG 136          1HD       ARG 136   2.449  -1.304  -5.161
   15   2HD   ARG 136          2HD       ARG 136   3.551  -0.596  -6.325
   16    HE   ARG 136           HE       ARG 136   4.270  -1.836  -3.786
   17   1HH1  ARG 136          2HH1      ARG 136   5.272   0.576  -6.144
   18   2HH1  ARG 136          1HH1      ARG 136   6.943   0.509  -5.691
   19   1HH2  ARG 136          1HH2      ARG 136   6.489  -2.000  -3.261
   20   2HH2  ARG 136          2HH2      ARG 136   7.653  -1.044  -4.116
   21    HA   PRO 137           HA       PRO 137   5.026   4.291  -1.329
   22   1HB   PRO 137          1HB       PRO 137   7.741   3.677  -1.088
   23   2HB   PRO 137          2HB       PRO 137   6.602   3.590   0.241
   24   1HG   PRO 137          1HG       PRO 137   7.850   1.383  -1.279
   25   2HG   PRO 137          2HG       PRO 137   7.065   1.331   0.288
   26   1HD   PRO 137          1HD       PRO 137   5.970   0.444  -2.211
   27   2HD   PRO 137          2HD       PRO 137   5.145   0.500  -0.665
   28    H    LEU 138           H        LEU 138   4.827   5.560  -3.046
   29    HA   LEU 138           HA       LEU 138   6.967   5.312  -5.024
   30   1HB   LEU 138          1HB       LEU 138   4.018   5.590  -5.601
   31   2HB   LEU 138          2HB       LEU 138   5.272   5.942  -6.775
   32    HG   LEU 138           HG       LEU 138   4.985   3.246  -5.430
   33   1HD1  LEU 138          1HD1      LEU 138   3.867   2.473  -7.474
   34   2HD1  LEU 138          2HD1      LEU 138   2.922   3.723  -6.631
   35   3HD1  LEU 138          3HD1      LEU 138   3.847   4.142  -8.093
   36   1HD2  LEU 138          1HD2      LEU 138   6.532   4.190  -7.856
   37   2HD2  LEU 138          2HD2      LEU 138   7.188   3.592  -6.314
   38   3HD2  LEU 138          3HD2      LEU 138   6.314   2.484  -7.399
   39    H    ILE 139           H        ILE 139   7.209   7.258  -2.816
   40    HA   ILE 139           HA       ILE 139   5.759   8.393  -1.543
   41    HB   ILE 139           HB       ILE 139   5.694  10.199  -3.959
   42   1HG1  ILE 139          1HG1      ILE 139   7.985   9.485  -3.626
   43   2HG1  ILE 139          2HG1      ILE 139   7.798  11.157  -3.134
   44   1HG2  ILE 139          1HG2      ILE 139   5.653  11.985  -2.237
   45   2HG2  ILE 139          2HG2      ILE 139   4.217  10.935  -2.203
   46   3HG2  ILE 139          3HG2      ILE 139   5.496  10.732  -0.983
   47   1HD1  ILE 139          1HD1      ILE 139   9.139   9.930  -1.471
   48   2HD1  ILE 139          2HD1      ILE 139   7.591  10.430  -0.748
   49   3HD1  ILE 139          3HD1      ILE 139   7.829   8.743  -1.264
   50    H    HIS 140           H        HIS 140   3.661   8.208  -0.898
   51    HA   HIS 140           HA       HIS 140   1.602   8.002  -2.903
   52   1HB   HIS 140          1HB       HIS 140   0.944   5.772  -2.427
   53   2HB   HIS 140          2HB       HIS 140   2.653   5.738  -2.811
   54    HD1  HIS 140           1HD      HIS 140   0.675   3.878  -0.798
   55    HD2  HIS 140           2HD      HIS 140   3.927   6.352   0.152
   56    HE1  HIS 140           1HE      HIS 140   1.566   3.058   1.447
   57    HE2  HIS 140           2HE      HIS 140   3.596   4.580   1.953
   58    H    PHE 141           H        PHE 141   1.658  10.078  -1.279
   59    HA   PHE 141           HA       PHE 141   0.622  10.123   1.159
   60   1HB   PHE 141          1HB       PHE 141   0.011  11.503  -1.467
   61   2HB   PHE 141          2HB       PHE 141  -1.101  11.829  -0.152
   62    HD1  PHE 141           1HD      PHE 141  -0.660  14.013   0.496
   63    HD2  PHE 141           2HD      PHE 141   2.595  11.346  -0.063
   64    HE1  PHE 141           1HE      PHE 141   0.916  15.746   1.397
   65    HE2  PHE 141           2HE      PHE 141   4.170  13.080   0.837
   66    HZ   PHE 141           HZ       PHE 141   3.312  15.259   1.557
   67    H    GLY 142           H        GLY 142  -2.597   9.072   1.685
   68   1HA   GLY 142          1HA       GLY 142   0.145   8.378   2.254
   69   2HA   GLY 142          2HA       GLY 142  -0.335   9.938   2.892
   70    H    ASN 143           H        ASN 143  -1.689   6.558   2.639
   71    HA   ASN 143           HA       ASN 143  -2.390   6.639   5.399
   72   1HB   ASN 143          1HB       ASN 143  -4.259   7.678   3.523
   73   2HB   ASN 143          2HB       ASN 143  -4.834   6.058   3.863
   74   1HD2  ASN 143          1HD2      ASN 143  -3.216   8.620   5.744
   75   2HD2  ASN 143          2HD2      ASN 143  -4.360   8.695   7.041
   76    H    ASP 144           H        ASP 144  -1.590   5.172   2.452
   77    HA   ASP 144           HA       ASP 144  -1.374   3.135   1.743
   78   1HB   ASP 144          1HB       ASP 144  -0.335   2.953   4.113
   79   2HB   ASP 144          2HB       ASP 144  -1.826   2.172   4.599
   80    H    TYR 145           H        TYR 145  -3.860   3.932   1.156
   81    HA   TYR 145           HA       TYR 145  -5.853   2.172   2.240
   82   1HB   TYR 145          1HB       TYR 145  -6.960   3.244   0.019
   83   2HB   TYR 145          2HB       TYR 145  -6.699   4.248   1.431
   84    HD1  TYR 145           1HD      TYR 145  -5.224   3.291  -1.853
   85    HD2  TYR 145           2HD      TYR 145  -5.268   6.139   1.340
   86    HE1  TYR 145           1HE      TYR 145  -3.793   4.874  -3.235
   87    HE2  TYR 145           2HE      TYR 145  -3.837   7.712  -0.052
   88    HH   TYR 145           HH       TYR 145  -2.664   7.944  -1.865
   89    H    GLU 146           H        GLU 146  -3.538   0.692   1.202
   90    HA   GLU 146           HA       GLU 146  -4.347   0.153  -1.549
   91   1HB   GLU 146          1HB       GLU 146  -1.509   0.231  -0.435
   92   2HB   GLU 146          2HB       GLU 146  -1.955  -0.007  -2.113
   93   1HG   GLU 146          1HG       GLU 146  -2.697   2.230  -2.377
   94   2HG   GLU 146          2HG       GLU 146  -2.926   2.465  -0.656
   95    H    ASP 147           H        ASP 147  -4.692  -1.238   1.281
   96    HA   ASP 147           HA       ASP 147  -3.042  -3.359   1.514
   97   1HB   ASP 147          1HB       ASP 147  -4.764  -2.712   3.177
   98   2HB   ASP 147          2HB       ASP 147  -6.039  -3.214   2.085
   99    H    ARG 148           H        ARG 148  -5.848  -2.852  -0.662
  100    HA   ARG 148           HA       ARG 148  -6.437  -5.568  -0.926
  101   1HB   ARG 148          1HB       ARG 148  -7.202  -3.195  -2.703
  102   2HB   ARG 148          2HB       ARG 148  -7.950  -4.777  -2.789
  103   1HG   ARG 148          1HG       ARG 148  -8.759  -4.575  -0.466
  104   2HG   ARG 148          2HG       ARG 148  -7.903  -3.059  -0.264
  105   1HD   ARG 148          1HD       ARG 148 -10.176  -3.558  -2.249
  106   2HD   ARG 148          2HD       ARG 148 -10.321  -2.680  -0.740
  107    HE   ARG 148           HE       ARG 148  -9.251  -1.649  -3.222
  108   1HH1  ARG 148          1HH1      ARG 148  -8.935  -1.400   0.275
  109   2HH1  ARG 148          2HH1      ARG 148  -8.143   0.139   0.220
  110   1HH2  ARG 148          2HH2      ARG 148  -8.513   0.518  -3.264
  111   2HH2  ARG 148          1HH2      ARG 148  -7.896   1.239  -1.814
  112    H    TYR 149           H        TYR 149  -3.897  -3.667  -2.176
  113    HA   TYR 149           HA       TYR 149  -3.660  -5.373  -4.563
  114   1HB   TYR 149          1HB       TYR 149  -2.591  -2.527  -4.132
  115   2HB   TYR 149          2HB       TYR 149  -2.787  -3.352  -5.666
  116    HD1  TYR 149           1HD      TYR 149  -4.153  -0.906  -3.570
  117    HD2  TYR 149           2HD      TYR 149  -5.329  -4.086  -6.180
  118    HE1  TYR 149           1HE      TYR 149  -6.437   0.171  -3.865
  119    HE2  TYR 149           2HE      TYR 149  -7.609  -2.998  -6.466
  120    HH   TYR 149           HH       TYR 149  -8.822  -1.238  -6.078
  121    H    TYR 150           H        TYR 150  -1.922  -3.438  -2.038
  122    HA   TYR 150           HA       TYR 150   0.409  -5.153  -2.466
  123   1HB   TYR 150          1HB       TYR 150   0.150  -2.085  -2.553
  124   2HB   TYR 150          2HB       TYR 150   1.702  -2.877  -2.375
  125    HD1  TYR 150           1HD      TYR 150  -0.772  -1.716  -4.690
  126    HD2  TYR 150           2HD      TYR 150   2.441  -4.504  -4.240
  127    HE1  TYR 150           1HE      TYR 150  -0.571  -1.902  -7.218
  128    HE2  TYR 150           2HE      TYR 150   2.633  -4.681  -6.768
  129    HH   TYR 150           HH       TYR 150   1.818  -4.094  -8.678
  130    H    ARG 151           H        ARG 151  -0.629  -5.951  -0.333
  131    HA   ARG 151           HA       ARG 151   0.270  -4.316   1.844
  132   1HB   ARG 151          1HB       ARG 151  -0.343  -6.437   3.192
  133   2HB   ARG 151          2HB       ARG 151  -1.664  -5.636   2.364
  134   1HG   ARG 151          1HG       ARG 151  -1.643  -7.258   0.561
  135   2HG   ARG 151          2HG       ARG 151  -0.115  -7.931   1.091
  136   1HD   ARG 151          1HD       ARG 151  -2.042  -9.377   1.755
  137   2HD   ARG 151          2HD       ARG 151  -1.152  -8.803   3.152
  138    HE   ARG 151           HE       ARG 151  -3.227  -6.921   2.599
  139   1HH1  ARG 151          2HH2      ARG 151  -2.686 -10.091   4.012
  140   2HH1  ARG 151          1HH2      ARG 151  -4.273 -10.201   4.700
  141   1HH2  ARG 151          1HH1      ARG 151  -5.274  -6.997   3.628
  142   2HH2  ARG 151          2HH1      ARG 151  -5.719  -8.387   4.560
  143    H    GLU 152           H        GLU 152   2.432  -4.563   0.251
  144    HA   GLU 152           HA       GLU 152   3.897  -6.923   0.777
  145   1HB   GLU 152          1HB       GLU 152   5.787  -5.634  -0.287
  146   2HB   GLU 152          2HB       GLU 152   4.339  -5.716  -1.271
  147   1HG   GLU 152          1HG       GLU 152   3.674  -3.437  -0.242
  148   2HG   GLU 152          2HG       GLU 152   5.300  -3.359   0.407
  149    H    ASN 153           H        ASN 153   2.892  -5.743   3.207
  150    HA   ASN 153           HA       ASN 153   5.382  -5.510   4.574
  151   1HB   ASN 153          1HB       ASN 153   4.663  -3.374   5.768
  152   2HB   ASN 153          2HB       ASN 153   5.066  -3.141   4.078
  153   1HD2  ASN 153          2HD2      ASN 153   2.477  -3.462   6.419
  154   2HD2  ASN 153          1HD2      ASN 153   1.255  -2.625   5.521
  155    H    MET 154           H        MET 154   2.643  -7.041   4.240
  156    HA   MET 154           HA       MET 154   2.281  -7.530   7.011
  157   1HB   MET 154          1HB       MET 154   0.845  -5.453   6.518
  158   2HB   MET 154          2HB       MET 154  -0.079  -6.424   5.390
  159   1HG   MET 154          1HG       MET 154  -0.705  -7.991   7.232
  160   2HG   MET 154          2HG       MET 154   0.247  -7.054   8.366
  161   1HE   MET 154          1HE       MET 154  -3.741  -5.875   6.434
  162   2HE   MET 154          2HE       MET 154  -2.302  -6.129   5.417
  163   3HE   MET 154          3HE       MET 154  -2.943  -7.466   6.401
  164    H    TYR 155           H        TYR 155   1.331  -9.587   7.376
  165    HA   TYR 155           HA       TYR 155   1.043 -11.357   5.219
  166   1HB   TYR 155          1HB       TYR 155   1.491 -11.834   7.699
  167   2HB   TYR 155          2HB       TYR 155  -0.140 -11.308   8.066
  168    HD1  TYR 155           1HD      TYR 155  -2.092 -12.681   7.364
  169    HD2  TYR 155           2HD      TYR 155   1.927 -14.028   6.784
  170    HE1  TYR 155           1HE      TYR 155  -2.932 -15.054   7.009
  171    HE2  TYR 155           2HE      TYR 155   1.074 -16.397   6.431
  172    HH   TYR 155           HH       TYR 155  -2.410 -17.096   6.562
  Start of MODEL   16
    1   1H    SER 135           H        SER 135  -0.838   0.151   4.020
    2   2H    SER 135          2HN       SER 135  -0.213   1.684   4.026
    3   3H    SER 135          3HN       SER 135  -1.162   1.171   5.283
    4    HA   SER 135           HA       SER 135   1.104   1.218   5.914
    5   1HB   SER 135          1HB       SER 135  -0.621  -0.557   6.683
    6   2HB   SER 135          2HB       SER 135  -0.024  -1.613   5.418
    7    HG   SER 135           HG       SER 135   2.034  -1.684   6.448
    8    H    ARG 136           H        ARG 136   1.685   1.780   3.325
    9    HA   ARG 136           HA       ARG 136   3.764  -0.104   2.771
   10   1HB   ARG 136          1HB       ARG 136   1.912  -1.089   1.482
   11   2HB   ARG 136          2HB       ARG 136   1.517   0.465   0.777
   12   1HG   ARG 136          1HG       ARG 136   3.644   0.531  -0.440
   13   2HG   ARG 136          2HG       ARG 136   4.221  -0.898   0.394
   14   1HD   ARG 136          1HD       ARG 136   2.392  -2.252  -0.643
   15   2HD   ARG 136          2HD       ARG 136   1.792  -0.824  -1.464
   16    HE   ARG 136           HE       ARG 136   3.688  -0.857  -2.919
   17   1HH1  ARG 136          1HH1      ARG 136   3.976  -3.312  -0.416
   18   2HH1  ARG 136          2HH1      ARG 136   5.187  -4.215  -1.263
   19   1HH2  ARG 136          2HH2      ARG 136   5.226  -2.094  -4.075
   20   2HH2  ARG 136          1HH2      ARG 136   5.885  -3.532  -3.369
   21    HA   PRO 137           HA       PRO 137   5.382   3.782   1.136
   22   1HB   PRO 137          1HB       PRO 137   7.926   2.752   0.617
   23   2HB   PRO 137          2HB       PRO 137   7.462   3.473   2.146
   24   1HG   PRO 137          1HG       PRO 137   7.896   0.622   1.497
   25   2HG   PRO 137          2HG       PRO 137   7.853   1.396   3.068
   26   1HD   PRO 137          1HD       PRO 137   5.779  -0.188   1.878
   27   2HD   PRO 137          2HD       PRO 137   5.693   0.682   3.397
   28    H    LEU 138           H        LEU 138   4.780   4.389  -0.816
   29    HA   LEU 138           HA       LEU 138   5.854   2.889  -3.046
   30   1HB   LEU 138          1HB       LEU 138   3.248   2.400  -2.207
   31   2HB   LEU 138          2HB       LEU 138   3.058   3.539  -3.526
   32    HG   LEU 138           HG       LEU 138   4.570   0.917  -3.691
   33   1HD1  LEU 138          1HD1      LEU 138   2.700   0.085  -4.994
   34   2HD1  LEU 138          2HD1      LEU 138   2.144   0.607  -3.386
   35   3HD1  LEU 138          3HD1      LEU 138   1.846   1.634  -4.808
   36   1HD2  LEU 138          1HD2      LEU 138   3.890   2.962  -5.819
   37   2HD2  LEU 138          2HD2      LEU 138   5.508   2.522  -5.225
   38   3HD2  LEU 138          3HD2      LEU 138   4.541   1.337  -6.136
   39    H    ILE 139           H        ILE 139   6.482   5.689  -1.871
   40    HA   ILE 139           HA       ILE 139   5.274   7.455  -1.219
   41    HB   ILE 139           HB       ILE 139   4.940   7.782  -4.201
   42   1HG1  ILE 139          1HG1      ILE 139   7.255   7.133  -3.615
   43   2HG1  ILE 139          2HG1      ILE 139   7.138   8.755  -4.268
   44   1HG2  ILE 139          1HG2      ILE 139   3.690   9.425  -2.959
   45   2HG2  ILE 139          2HG2      ILE 139   5.097   9.778  -1.928
   46   3HG2  ILE 139          3HG2      ILE 139   5.134  10.196  -3.658
   47   1HD1  ILE 139          1HD1      ILE 139   7.222   9.716  -1.986
   48   2HD1  ILE 139          2HD1      ILE 139   7.280   8.077  -1.294
   49   3HD1  ILE 139          3HD1      ILE 139   8.635   8.675  -2.282
   50    H    HIS 140           H        HIS 140   3.277   7.841  -0.352
   51    HA   HIS 140           HA       HIS 140   1.052   6.452  -1.630
   52   1HB   HIS 140          1HB       HIS 140   0.443   5.370   0.455
   53   2HB   HIS 140          2HB       HIS 140   2.047   4.880  -0.052
   54    HD1  HIS 140           1HD      HIS 140   1.974   4.247   2.685
   55    HD2  HIS 140           2HD      HIS 140   2.433   8.269   1.583
   56    HE1  HIS 140           1HE      HIS 140   2.928   5.444   4.727
   57    HE2  HIS 140           2HE      HIS 140   3.239   7.899   3.972
   58    H    PHE 141           H        PHE 141   1.625   9.281  -1.642
   59    HA   PHE 141           HA       PHE 141   0.215  10.905  -0.146
   60   1HB   PHE 141          1HB       PHE 141   0.013  10.183  -3.110
   61   2HB   PHE 141          2HB       PHE 141  -0.971  11.491  -2.483
   62    HD1  PHE 141           1HD      PHE 141   2.125  10.668  -3.916
   63    HD2  PHE 141           2HD      PHE 141   0.353  13.318  -1.115
   64    HE1  PHE 141           1HE      PHE 141   4.054  12.251  -4.193
   65    HE2  PHE 141           2HE      PHE 141   2.282  14.901  -1.392
   66    HZ   PHE 141           HZ       PHE 141   4.109  14.349  -2.927
   67    H    GLY 142           H        GLY 142  -3.091  10.514   0.357
   68   1HA   GLY 142          1HA       GLY 142  -0.372  10.197   1.475
   69   2HA   GLY 142          2HA       GLY 142  -1.305  11.667   1.673
   70    H    ASN 143           H        ASN 143  -1.842   8.060   2.071
   71    HA   ASN 143           HA       ASN 143  -3.322   8.617   4.460
   72   1HB   ASN 143          1HB       ASN 143  -4.725   8.915   2.125
   73   2HB   ASN 143          2HB       ASN 143  -4.911   7.187   2.342
   74   1HD2  ASN 143          2HD2      ASN 143  -5.248   6.655   4.836
   75   2HD2  ASN 143          1HD2      ASN 143  -6.603   7.473   5.540
   76    H    ASP 144           H        ASP 144  -1.817   6.542   2.030
   77    HA   ASP 144           HA       ASP 144  -0.635   4.758   2.372
   78   1HB   ASP 144          1HB       ASP 144  -0.227   5.932   4.652
   79   2HB   ASP 144          2HB       ASP 144  -1.401   4.817   5.320
   80    H    TYR 145           H        TYR 145  -2.955   4.068   1.287
   81    HA   TYR 145           HA       TYR 145  -4.184   2.033   3.009
   82   1HB   TYR 145          1HB       TYR 145  -6.363   2.974   2.403
   83   2HB   TYR 145          2HB       TYR 145  -5.380   4.347   2.874
   84    HD1  TYR 145           1HD      TYR 145  -7.428   2.947   0.313
   85    HD2  TYR 145           2HD      TYR 145  -4.168   5.640   0.963
   86    HE1  TYR 145           1HE      TYR 145  -7.882   4.051  -1.933
   87    HE2  TYR 145           2HE      TYR 145  -4.633   6.734  -1.285
   88    HH   TYR 145           HH       TYR 145  -5.831   6.720  -3.076
   89    H    GLU 146           H        GLU 146  -2.525   2.697   0.199
   90    HA   GLU 146           HA       GLU 146  -4.242   1.353  -1.624
   91   1HB   GLU 146          1HB       GLU 146  -1.310   1.987  -2.094
   92   2HB   GLU 146          2HB       GLU 146  -2.596   1.873  -3.280
   93   1HG   GLU 146          1HG       GLU 146  -2.651   4.155  -3.107
   94   2HG   GLU 146          2HG       GLU 146  -3.613   3.850  -1.675
   95    H    ASP 147           H        ASP 147  -3.048   0.000   0.912
   96    HA   ASP 147           HA       ASP 147  -1.044  -1.706   0.269
   97   1HB   ASP 147          1HB       ASP 147  -3.460  -2.054   2.094
   98   2HB   ASP 147          2HB       ASP 147  -2.180  -3.249   2.023
   99    H    ARG 148           H        ARG 148  -4.606  -1.952  -0.317
  100    HA   ARG 148           HA       ARG 148  -4.505  -4.740  -0.603
  101   1HB   ARG 148          1HB       ARG 148  -6.689  -2.725  -1.337
  102   2HB   ARG 148          2HB       ARG 148  -6.924  -4.461  -1.309
  103   1HG   ARG 148          1HG       ARG 148  -6.041  -2.797   1.097
  104   2HG   ARG 148          2HG       ARG 148  -7.686  -3.324   0.806
  105   1HD   ARG 148          1HD       ARG 148  -7.051  -5.113   2.111
  106   2HD   ARG 148          2HD       ARG 148  -6.433  -5.734   0.593
  107    HE   ARG 148           HE       ARG 148  -4.610  -4.042   2.228
  108   1HH1  ARG 148          2HH1      ARG 148  -5.472  -7.219   0.984
  109   2HH1  ARG 148          1HH1      ARG 148  -3.970  -7.949   1.445
  110   1HH2  ARG 148          2HH2      ARG 148  -2.636  -5.010   2.856
  111   2HH2  ARG 148          1HH2      ARG 148  -2.338  -6.678   2.499
  112    H    TYR 149           H        TYR 149  -3.705  -2.135  -2.683
  113    HA   TYR 149           HA       TYR 149  -4.466  -3.548  -5.114
  114   1HB   TYR 149          1HB       TYR 149  -3.075  -0.880  -4.441
  115   2HB   TYR 149          2HB       TYR 149  -3.491  -1.360  -6.075
  116    HD1  TYR 149           1HD      TYR 149  -5.724  -1.117  -6.916
  117    HD2  TYR 149           2HD      TYR 149  -4.894  -0.387  -2.783
  118    HE1  TYR 149           1HE      TYR 149  -8.020  -0.062  -6.634
  119    HE2  TYR 149           2HE      TYR 149  -7.193   0.664  -2.515
  120    HH   TYR 149           HH       TYR 149  -9.400   0.908  -5.293
  121    H    TYR 150           H        TYR 150  -1.654  -2.829  -3.066
  122    HA   TYR 150           HA       TYR 150   0.010  -4.332  -4.948
  123   1HB   TYR 150          1HB       TYR 150   0.524  -1.620  -3.577
  124   2HB   TYR 150          2HB       TYR 150   1.779  -2.516  -4.410
  125    HD1  TYR 150           1HD      TYR 150  -1.000  -0.230  -4.771
  126    HD2  TYR 150           2HD      TYR 150   1.568  -2.903  -6.908
  127    HE1  TYR 150           1HE      TYR 150  -1.639   0.894  -6.960
  128    HE2  TYR 150           2HE      TYR 150   0.921  -1.769  -9.089
  129    HH   TYR 150           HH       TYR 150  -1.378   0.945  -9.097
  130    H    ARG 151           H        ARG 151  -0.592  -5.974  -3.123
  131    HA   ARG 151           HA       ARG 151   0.012  -4.972  -0.519
  132   1HB   ARG 151          1HB       ARG 151  -1.018  -7.254   0.166
  133   2HB   ARG 151          2HB       ARG 151  -2.077  -6.127  -0.657
  134   1HG   ARG 151          1HG       ARG 151  -2.470  -7.695  -2.244
  135   2HG   ARG 151          2HG       ARG 151  -0.788  -7.601  -2.725
  136   1HD   ARG 151          1HD       ARG 151  -1.277  -9.215  -0.265
  137   2HD   ARG 151          2HD       ARG 151  -2.000  -9.873  -1.719
  138    HE   ARG 151           HE       ARG 151   0.472  -9.364  -2.657
  139   1HH1  ARG 151          1HH2      ARG 151  -0.521 -10.828   0.384
  140   2HH1  ARG 151          2HH2      ARG 151   0.939 -11.740   0.568
  141   1HH2  ARG 151          2HH1      ARG 151   2.446 -10.481  -2.354
  142   2HH2  ARG 151          1HH1      ARG 151   2.597 -11.616  -1.053
  143    H    GLU 152           H        GLU 152   2.378  -5.327  -2.040
  144    HA   GLU 152           HA       GLU 152   3.352  -7.971  -1.415
  145   1HB   GLU 152          1HB       GLU 152   4.690  -5.720  -2.982
  146   2HB   GLU 152          2HB       GLU 152   5.247  -7.379  -2.887
  147   1HG   GLU 152          1HG       GLU 152   2.752  -6.311  -4.249
  148   2HG   GLU 152          2HG       GLU 152   4.052  -7.256  -4.951
  149    H    ASN 153           H        ASN 153   2.885  -6.417   0.905
  150    HA   ASN 153           HA       ASN 153   5.480  -6.961   1.914
  151   1HB   ASN 153          1HB       ASN 153   5.654  -4.796   3.207
  152   2HB   ASN 153          2HB       ASN 153   5.789  -4.559   1.476
  153   1HD2  ASN 153          2HD2      ASN 153   3.777  -4.200   4.305
  154   2HD2  ASN 153          1HD2      ASN 153   2.767  -2.939   3.680
  155    H    MET 154           H        MET 154   2.613  -7.954   2.030
  156    HA   MET 154           HA       MET 154   1.968  -7.613   4.781
  157   1HB   MET 154          1HB       MET 154   1.195  -5.529   3.146
  158   2HB   MET 154          2HB       MET 154  -0.190  -6.585   2.952
  159   1HG   MET 154          1HG       MET 154  -0.412  -6.703   5.467
  160   2HG   MET 154          2HG       MET 154   0.920  -5.575   5.616
  161   1HE   MET 154          1HE       MET 154  -1.777  -4.925   6.966
  162   2HE   MET 154          2HE       MET 154  -0.395  -3.805   6.923
  163   3HE   MET 154          3HE       MET 154  -2.020  -3.229   6.485
  164    H    TYR 155           H        TYR 155  -0.559  -8.458   5.020
  165    HA   TYR 155           HA       TYR 155  -0.918 -10.939   3.835
  166   1HB   TYR 155          1HB       TYR 155  -3.011  -8.813   4.602
  167   2HB   TYR 155          2HB       TYR 155  -3.260 -10.548   4.629
  168    HD1  TYR 155           1HD      TYR 155  -1.470 -11.856   6.182
  169    HD2  TYR 155           2HD      TYR 155  -2.626  -7.762   6.631
  170    HE1  TYR 155           1HE      TYR 155  -0.756 -11.915   8.621
  171    HE2  TYR 155           2HE      TYR 155  -1.907  -7.834   9.069
  172    HH   TYR 155           HH       TYR 155  -0.580 -10.822  10.470
  Start of MODEL   17
    1   1H    SER 135           H        SER 135   2.811  -3.194   2.336
    2   2H    SER 135          2HN       SER 135   1.753  -2.753   1.140
    3   3H    SER 135          3HN       SER 135   1.221  -2.905   2.701
    4    HA   SER 135           HA       SER 135   1.425  -0.640   2.110
    5   1HB   SER 135          1HB       SER 135   3.553  -1.810   4.016
    6   2HB   SER 135          2HB       SER 135   3.072  -0.125   4.044
    7    HG   SER 135           HG       SER 135   0.922  -0.767   4.629
    8    H    ARG 136           H        ARG 136   2.442   0.901   0.861
    9    HA   ARG 136           HA       ARG 136   5.068   0.202  -0.115
   10   1HB   ARG 136          1HB       ARG 136   3.470  -0.955  -1.632
   11   2HB   ARG 136          2HB       ARG 136   2.604   0.546  -1.899
   12   1HG   ARG 136          1HG       ARG 136   4.444   1.529  -3.094
   13   2HG   ARG 136          2HG       ARG 136   5.575   0.321  -2.515
   14   1HD   ARG 136          1HD       ARG 136   3.183  -0.474  -4.221
   15   2HD   ARG 136          2HD       ARG 136   4.666   0.095  -4.961
   16    HE   ARG 136           HE       ARG 136   4.817  -2.150  -2.997
   17   1HH1  ARG 136          1HH1      ARG 136   4.835  -1.161  -6.367
   18   2HH1  ARG 136          2HH1      ARG 136   5.863  -2.457  -6.880
   19   1HH2  ARG 136          2HH2      ARG 136   6.192  -3.862  -3.666
   20   2HH2  ARG 136          1HH2      ARG 136   6.548  -4.064  -5.349
   21    HA   PRO 137           HA       PRO 137   5.098   4.702  -0.463
   22   1HB   PRO 137          1HB       PRO 137   7.767   4.842  -1.275
   23   2HB   PRO 137          2HB       PRO 137   7.257   4.863   0.402
   24   1HG   PRO 137          1HG       PRO 137   8.550   2.680  -1.116
   25   2HG   PRO 137          2HG       PRO 137   8.424   2.886   0.620
   26   1HD   PRO 137          1HD       PRO 137   6.883   1.100  -1.014
   27   2HD   PRO 137          2HD       PRO 137   6.678   1.391   0.703
   28    H    LEU 138           H        LEU 138   3.907   5.353  -2.125
   29    HA   LEU 138           HA       LEU 138   4.895   4.596  -4.787
   30   1HB   LEU 138          1HB       LEU 138   2.491   3.849  -3.562
   31   2HB   LEU 138          2HB       LEU 138   2.052   5.123  -4.682
   32    HG   LEU 138           HG       LEU 138   3.658   2.674  -5.460
   33   1HD1  LEU 138          1HD1      LEU 138   0.684   3.171  -5.772
   34   2HD1  LEU 138          2HD1      LEU 138   1.594   1.797  -6.445
   35   3HD1  LEU 138          3HD1      LEU 138   1.449   1.991  -4.682
   36   1HD2  LEU 138          1HD2      LEU 138   3.049   3.324  -7.760
   37   2HD2  LEU 138          2HD2      LEU 138   2.278   4.797  -7.126
   38   3HD2  LEU 138          3HD2      LEU 138   4.032   4.560  -6.938
   39    H    ILE 139           H        ILE 139   5.788   7.266  -3.538
   40    HA   ILE 139           HA       ILE 139   4.687   8.471  -1.963
   41    HB   ILE 139           HB       ILE 139   3.548   9.707  -4.467
   42   1HG1  ILE 139          1HG1      ILE 139   5.894   9.156  -4.870
   43   2HG1  ILE 139          2HG1      ILE 139   5.658  10.888  -4.742
   44   1HG2  ILE 139          1HG2      ILE 139   3.809  11.804  -3.249
   45   2HG2  ILE 139          2HG2      ILE 139   2.770  10.670  -2.350
   46   3HG2  ILE 139          3HG2      ILE 139   4.458  10.924  -1.844
   47   1HD1  ILE 139          1HD1      ILE 139   6.463  10.868  -2.408
   48   2HD1  ILE 139          2HD1      ILE 139   6.622   9.096  -2.464
   49   3HD1  ILE 139          3HD1      ILE 139   7.669  10.116  -3.479
   50    H    HIS 140           H        HIS 140   3.029   8.150  -0.567
   51    HA   HIS 140           HA       HIS 140   0.530   7.178  -1.730
   52   1HB   HIS 140          1HB       HIS 140   0.442   5.323  -0.225
   53   2HB   HIS 140          2HB       HIS 140   1.960   5.255  -1.098
   54    HD1  HIS 140           1HD      HIS 140   1.923   3.682   1.433
   55    HD2  HIS 140           2HD      HIS 140   2.896   7.761   1.385
   56    HE1  HIS 140           1HE      HIS 140   3.269   4.120   3.555
   57    HE2  HIS 140           2HE      HIS 140   3.886   6.631   3.442
   58    H    PHE 141           H        PHE 141   1.286   9.849  -0.675
   59    HA   PHE 141           HA       PHE 141   0.147  10.687   1.513
   60   1HB   PHE 141          1HB       PHE 141  -0.572  11.157  -1.422
   61   2HB   PHE 141          2HB       PHE 141  -1.400  12.076  -0.180
   62    HD1  PHE 141           1HD      PHE 141   1.136  12.295  -2.448
   63    HD2  PHE 141           2HD      PHE 141   0.428  13.007   1.675
   64    HE1  PHE 141           1HE      PHE 141   3.026  13.947  -2.410
   65    HE2  PHE 141           2HE      PHE 141   2.317  14.660   1.714
   66    HZ   PHE 141           HZ       PHE 141   3.593  15.109  -0.329
   67    H    GLY 142           H        GLY 142  -3.038   9.989   2.337
   68   1HA   GLY 142          1HA       GLY 142  -0.184   9.374   2.812
   69   2HA   GLY 142          2HA       GLY 142  -1.046  10.607   3.709
   70    H    ASN 143           H        ASN 143  -1.595   7.108   2.742
   71    HA   ASN 143           HA       ASN 143  -2.751   6.691   5.343
   72   1HB   ASN 143          1HB       ASN 143  -4.416   7.719   3.421
   73   2HB   ASN 143          2HB       ASN 143  -4.560   6.016   3.034
   74   1HD2  ASN 143          1HD2      ASN 143  -4.549   4.658   5.248
   75   2HD2  ASN 143          2HD2      ASN 143  -5.823   5.108   6.333
   76    H    ASP 144           H        ASP 144  -1.264   5.738   2.380
   77    HA   ASP 144           HA       ASP 144  -0.488   3.871   1.602
   78   1HB   ASP 144          1HB       ASP 144   0.319   3.745   4.059
   79   2HB   ASP 144          2HB       ASP 144  -0.990   2.612   4.333
   80    H    TYR 145           H        TYR 145  -3.043   4.134   0.800
   81    HA   TYR 145           HA       TYR 145  -4.653   1.915   1.771
   82   1HB   TYR 145          1HB       TYR 145  -6.386   3.136   0.433
   83   2HB   TYR 145          2HB       TYR 145  -5.532   4.276   1.453
   84    HD1  TYR 145           1HD      TYR 145  -6.205   3.225  -1.980
   85    HD2  TYR 145           2HD      TYR 145  -3.883   5.853   0.473
   86    HE1  TYR 145           1HE      TYR 145  -5.628   4.630  -4.019
   87    HE2  TYR 145           2HE      TYR 145  -3.315   7.250  -1.575
   88    HH   TYR 145           HH       TYR 145  -3.466   7.434  -3.723
   89    H    GLU 146           H        GLU 146  -2.432   2.649  -0.785
   90    HA   GLU 146           HA       GLU 146  -3.562   0.906  -2.690
   91   1HB   GLU 146          1HB       GLU 146  -0.613   1.604  -2.481
   92   2HB   GLU 146          2HB       GLU 146  -1.536   1.238  -3.924
   93   1HG   GLU 146          1HG       GLU 146  -1.680   3.508  -4.157
   94   2HG   GLU 146          2HG       GLU 146  -2.960   3.390  -2.965
   95    H    ASP 147           H        ASP 147  -2.266   0.351   0.373
   96    HA   ASP 147           HA       ASP 147  -0.555  -1.729   0.072
   97   1HB   ASP 147          1HB       ASP 147  -0.921  -0.872   2.267
   98   2HB   ASP 147          2HB       ASP 147  -2.659  -1.062   2.151
   99    H    ARG 148           H        ARG 148  -4.101  -1.554  -0.295
  100    HA   ARG 148           HA       ARG 148  -4.670  -4.200   0.221
  101   1HB   ARG 148          1HB       ARG 148  -6.162  -2.303  -1.661
  102   2HB   ARG 148          2HB       ARG 148  -6.838  -3.731  -0.904
  103   1HG   ARG 148          1HG       ARG 148  -5.766  -1.291   0.592
  104   2HG   ARG 148          2HG       ARG 148  -7.461  -1.635   0.311
  105   1HD   ARG 148          1HD       ARG 148  -7.439  -2.787   2.274
  106   2HD   ARG 148          2HD       ARG 148  -6.514  -4.023   1.443
  107    HE   ARG 148           HE       ARG 148  -4.557  -3.277   2.518
  108   1HH1  ARG 148          2HH2      ARG 148  -7.063  -0.831   2.846
  109   2HH1  ARG 148          1HH2      ARG 148  -6.223   0.050   4.078
  110   1HH2  ARG 148          1HH1      ARG 148  -3.484  -2.162   4.205
  111   2HH2  ARG 148          2HH1      ARG 148  -4.169  -0.708   4.850
  112    H    TYR 149           H        TYR 149  -3.047  -2.710  -2.445
  113    HA   TYR 149           HA       TYR 149  -3.521  -5.096  -4.101
  114   1HB   TYR 149          1HB       TYR 149  -2.450  -2.312  -4.856
  115   2HB   TYR 149          2HB       TYR 149  -3.003  -3.543  -5.974
  116    HD1  TYR 149           1HD      TYR 149  -5.512  -4.214  -5.854
  117    HD2  TYR 149           2HD      TYR 149  -3.926  -0.647  -4.103
  118    HE1  TYR 149           1HE      TYR 149  -7.836  -3.185  -5.827
  119    HE2  TYR 149           2HE      TYR 149  -6.256   0.370  -4.082
  120    HH   TYR 149           HH       TYR 149  -9.029  -1.452  -5.364
  121    H    TYR 150           H        TYR 150  -1.236  -3.231  -2.240
  122    HA   TYR 150           HA       TYR 150   0.905  -4.945  -3.301
  123   1HB   TYR 150          1HB       TYR 150   0.872  -2.003  -2.380
  124   2HB   TYR 150          2HB       TYR 150   2.353  -2.874  -2.722
  125    HD1  TYR 150           1HD      TYR 150  -0.508  -1.131  -4.153
  126    HD2  TYR 150           2HD      TYR 150   2.887  -3.572  -5.059
  127    HE1  TYR 150           1HE      TYR 150  -0.671  -0.462  -6.600
  128    HE2  TYR 150           2HE      TYR 150   2.712  -2.895  -7.504
  129    HH   TYR 150           HH       TYR 150   0.134  -0.697  -8.585
  130    H    ARG 151           H        ARG 151  -0.120  -6.261  -1.395
  131    HA   ARG 151           HA       ARG 151   0.457  -5.069   1.156
  132   1HB   ARG 151          1HB       ARG 151  -0.727  -7.181   2.018
  133   2HB   ARG 151          2HB       ARG 151  -1.708  -6.120   1.026
  134   1HG   ARG 151          1HG       ARG 151  -1.139  -7.562  -0.985
  135   2HG   ARG 151          2HG       ARG 151  -0.292  -8.659   0.088
  136   1HD   ARG 151          1HD       ARG 151  -2.430  -9.649  -0.056
  137   2HD   ARG 151          2HD       ARG 151  -2.542  -8.746   1.441
  138    HE   ARG 151           HE       ARG 151  -3.369  -7.194  -0.903
  139   1HH1  ARG 151          2HH2      ARG 151  -4.414  -9.386   1.643
  140   2HH1  ARG 151          1HH2      ARG 151  -6.089  -8.974   1.485
  141   1HH2  ARG 151          1HH1      ARG 151  -5.583  -6.669  -1.129
  142   2HH2  ARG 151          2HH1      ARG 151  -6.758  -7.420  -0.103
  143    H    GLU 152           H        GLU 152   2.867  -5.447   0.022
  144    HA   GLU 152           HA       GLU 152   3.782  -8.118   0.264
  145   1HB   GLU 152          1HB       GLU 152   6.004  -7.117  -0.319
  146   2HB   GLU 152          2HB       GLU 152   4.738  -6.672  -1.445
  147   1HG   GLU 152          1HG       GLU 152   4.527  -4.634   0.412
  148   2HG   GLU 152          2HG       GLU 152   6.246  -4.968   0.480
  149    H    ASN 153           H        ASN 153   2.615  -7.127   2.723
  150    HA   ASN 153           HA       ASN 153   4.665  -8.062   4.381
  151   1HB   ASN 153          1HB       ASN 153   4.681  -6.011   5.928
  152   2HB   ASN 153          2HB       ASN 153   5.535  -5.800   4.412
  153   1HD2  ASN 153          1HD2      ASN 153   2.628  -5.089   6.223
  154   2HD2  ASN 153          2HD2      ASN 153   2.145  -3.683   5.336
  155    H    MET 154           H        MET 154   1.734  -8.311   3.474
  156    HA   MET 154           HA       MET 154   0.620  -8.710   6.060
  157   1HB   MET 154          1HB       MET 154   0.242  -6.199   5.349
  158   2HB   MET 154          2HB       MET 154  -0.882  -6.839   4.167
  159   1HG   MET 154          1HG       MET 154  -2.176  -7.955   5.997
  160   2HG   MET 154          2HG       MET 154  -1.048  -7.327   7.182
  161   1HE   MET 154          1HE       MET 154  -4.019  -6.726   4.918
  162   2HE   MET 154          2HE       MET 154  -4.154  -4.957   4.772
  163   3HE   MET 154          3HE       MET 154  -2.835  -5.821   3.945
  164    H    TYR 155           H        TYR 155  -1.351 -10.025   5.985
  165    HA   TYR 155           HA       TYR 155  -1.650 -11.679   3.740
  166   1HB   TYR 155          1HB       TYR 155  -3.609 -10.863   5.976
  167   2HB   TYR 155          2HB       TYR 155  -3.717 -12.341   5.042
  168    HD1  TYR 155           1HD      TYR 155  -1.367 -13.754   5.096
  169    HD2  TYR 155           2HD      TYR 155  -2.770 -11.074   8.122
  170    HE1  TYR 155           1HE      TYR 155   0.068 -14.944   6.825
  171    HE2  TYR 155           2HE      TYR 155  -1.331 -12.273   9.840
  172    HH   TYR 155           HH       TYR 155   0.701 -15.030   8.882
  Start of MODEL   18
    1   1H    SER 135           H        SER 135   0.578  -2.551   0.382
    2   2H    SER 135          2HN       SER 135   0.175  -1.219  -0.516
    3   3H    SER 135          3HN       SER 135  -0.504  -1.448   0.976
    4    HA   SER 135           HA       SER 135   1.109   0.209   1.146
    5   1HB   SER 135          1HB       SER 135   2.720  -1.243   2.704
    6   2HB   SER 135          2HB       SER 135   1.016  -1.196   3.113
    7    HG   SER 135           HG       SER 135   2.347  -3.375   2.822
    8    H    ARG 136           H        ARG 136   2.249   0.978  -0.648
    9    HA   ARG 136           HA       ARG 136   4.823  -0.349  -0.864
   10   1HB   ARG 136          1HB       ARG 136   2.994   0.593  -3.070
   11   2HB   ARG 136          2HB       ARG 136   4.715   0.816  -3.309
   12   1HG   ARG 136          1HG       ARG 136   5.083  -1.625  -2.833
   13   2HG   ARG 136          2HG       ARG 136   3.354  -1.837  -2.638
   14   1HD   ARG 136          1HD       ARG 136   2.968  -1.131  -4.984
   15   2HD   ARG 136          2HD       ARG 136   4.676  -0.798  -5.192
   16    HE   ARG 136           HE       ARG 136   4.727  -3.417  -4.392
   17   1HH1  ARG 136          1HH1      ARG 136   3.130  -1.684  -6.998
   18   2HH1  ARG 136          2HH1      ARG 136   2.786  -3.113  -7.916
   19   1HH2  ARG 136          2HH2      ARG 136   4.247  -5.317  -5.590
   20   2HH2  ARG 136          1HH2      ARG 136   3.571  -5.173  -7.178
   21    HA   PRO 137           HA       PRO 137   6.285   3.901  -0.506
   22   1HB   PRO 137          1HB       PRO 137   8.616   3.772  -2.042
   23   2HB   PRO 137          2HB       PRO 137   8.521   3.254  -0.370
   24   1HG   PRO 137          1HG       PRO 137   8.698   1.602  -2.815
   25   2HG   PRO 137          2HG       PRO 137   9.027   1.146  -1.155
   26   1HD   PRO 137          1HD       PRO 137   6.686   0.499  -2.681
   27   2HD   PRO 137          2HD       PRO 137   6.965   0.143  -0.988
   28    H    LEU 138           H        LEU 138   5.006   5.369  -1.423
   29    HA   LEU 138           HA       LEU 138   5.737   6.030  -4.161
   30   1HB   LEU 138          1HB       LEU 138   3.579   4.600  -3.988
   31   2HB   LEU 138          2HB       LEU 138   2.845   6.063  -3.359
   32    HG   LEU 138           HG       LEU 138   3.759   7.200  -5.506
   33   1HD1  LEU 138          1HD1      LEU 138   5.244   5.390  -6.204
   34   2HD1  LEU 138          2HD1      LEU 138   3.848   4.300  -6.384
   35   3HD1  LEU 138          3HD1      LEU 138   4.008   5.724  -7.440
   36   1HD2  LEU 138          1HD2      LEU 138   1.749   6.537  -6.766
   37   2HD2  LEU 138          2HD2      LEU 138   1.485   5.200  -5.622
   38   3HD2  LEU 138          3HD2      LEU 138   1.395   6.885  -5.058
   39    H    ILE 139           H        ILE 139   6.380   7.244  -1.310
   40    HA   ILE 139           HA       ILE 139   4.912   7.779   0.381
   41    HB   ILE 139           HB       ILE 139   5.216  10.318  -1.225
   42   1HG1  ILE 139          1HG1      ILE 139   7.361   9.168  -0.994
   43   2HG1  ILE 139          2HG1      ILE 139   7.319  10.640  -0.044
   44   1HG2  ILE 139          1HG2      ILE 139   3.888  11.071   0.439
   45   2HG2  ILE 139          2HG2      ILE 139   4.286   9.717   1.525
   46   3HG2  ILE 139          3HG2      ILE 139   5.418  11.079   1.349
   47   1HD1  ILE 139          1HD1      ILE 139   8.311   8.893   1.324
   48   2HD1  ILE 139          2HD1      ILE 139   6.696   9.248   1.985
   49   3HD1  ILE 139          3HD1      ILE 139   6.951   7.795   0.991
   50    H    HIS 140           H        HIS 140   2.856   7.058   0.644
   51    HA   HIS 140           HA       HIS 140   1.003   7.714  -1.521
   52   1HB   HIS 140          1HB       HIS 140  -0.204   5.645  -0.741
   53   2HB   HIS 140          2HB       HIS 140   1.366   5.386  -1.475
   54    HD1  HIS 140           1HD      HIS 140   1.571   3.089  -0.215
   55    HD2  HIS 140           2HD      HIS 140   1.351   6.446   2.290
   56    HE1  HIS 140           1HE      HIS 140   2.261   2.293   2.108
   57    HE2  HIS 140           2HE      HIS 140   2.160   4.411   3.593
   58    H    PHE 141           H        PHE 141   1.173   9.824   0.109
   59    HA   PHE 141           HA       PHE 141  -0.341  10.195   2.232
   60   1HB   PHE 141          1HB       PHE 141  -0.170  11.460  -0.514
   61   2HB   PHE 141          2HB       PHE 141  -1.466  12.037   0.515
   62    HD1  PHE 141           1HD      PHE 141  -0.747  14.222   0.976
   63    HD2  PHE 141           2HD      PHE 141   1.920  10.983   1.608
   64    HE1  PHE 141           1HE      PHE 141   0.856  15.769   2.131
   65    HE2  PHE 141           2HE      PHE 141   3.524  12.530   2.763
   66    HZ   PHE 141           HZ       PHE 141   2.974  14.904   3.011
   67    H    GLY 142           H        GLY 142  -3.701   9.684   2.133
   68   1HA   GLY 142          1HA       GLY 142  -1.096   8.751   3.147
   69   2HA   GLY 142          2HA       GLY 142  -1.941  10.058   3.953
   70    H    ASN 143           H        ASN 143  -2.291   6.597   2.910
   71    HA   ASN 143           HA       ASN 143  -4.020   5.968   5.010
   72   1HB   ASN 143          1HB       ASN 143  -5.283   7.449   2.975
   73   2HB   ASN 143          2HB       ASN 143  -5.657   5.792   2.544
   74   1HD2  ASN 143          1HD2      ASN 143  -5.390   7.796   5.482
   75   2HD2  ASN 143          2HD2      ASN 143  -6.866   7.285   6.229
   76    H    ASP 144           H        ASP 144  -2.407   5.487   1.943
   77    HA   ASP 144           HA       ASP 144  -1.561   3.730   0.997
   78   1HB   ASP 144          1HB       ASP 144  -1.158   3.130   3.525
   79   2HB   ASP 144          2HB       ASP 144  -2.460   1.976   3.313
   80    H    TYR 145           H        TYR 145  -3.870   4.224  -0.177
   81    HA   TYR 145           HA       TYR 145  -5.815   2.229  -0.152
   82   1HB   TYR 145          1HB       TYR 145  -5.852   3.041  -2.689
   83   2HB   TYR 145          2HB       TYR 145  -6.194   4.225  -1.444
   84    HD1  TYR 145           1HD      TYR 145  -4.675   6.053  -0.996
   85    HD2  TYR 145           2HD      TYR 145  -3.648   3.024  -3.838
   86    HE1  TYR 145           1HE      TYR 145  -2.772   7.500  -1.861
   87    HE2  TYR 145           2HE      TYR 145  -1.748   4.481  -4.692
   88    HH   TYR 145           HH       TYR 145  -0.631   6.311  -4.435
   89    H    GLU 146           H        GLU 146  -2.467   1.985  -0.854
   90    HA   GLU 146           HA       GLU 146  -2.736   0.244  -3.079
   91   1HB   GLU 146          1HB       GLU 146  -0.247   0.662  -1.380
   92   2HB   GLU 146          2HB       GLU 146  -0.323   0.156  -3.056
   93   1HG   GLU 146          1HG       GLU 146  -1.132   2.342  -3.767
   94   2HG   GLU 146          2HG       GLU 146  -1.381   2.856  -2.109
   95    H    ASP 147           H        ASP 147  -3.308  -0.146   0.212
   96    HA   ASP 147           HA       ASP 147  -2.196  -2.624   0.711
   97   1HB   ASP 147          1HB       ASP 147  -3.196  -1.330   2.502
   98   2HB   ASP 147          2HB       ASP 147  -4.742  -1.263   1.681
   99    H    ARG 148           H        ARG 148  -5.087  -1.522  -1.088
  100    HA   ARG 148           HA       ARG 148  -6.418  -3.988  -0.940
  101   1HB   ARG 148          1HB       ARG 148  -6.855  -1.746  -2.972
  102   2HB   ARG 148          2HB       ARG 148  -8.023  -2.966  -2.501
  103   1HG   ARG 148          1HG       ARG 148  -6.831  -0.885  -0.605
  104   2HG   ARG 148          2HG       ARG 148  -8.398  -0.743  -1.375
  105   1HD   ARG 148          1HD       ARG 148  -9.343  -2.007   0.256
  106   2HD   ARG 148          2HD       ARG 148  -8.281  -3.345  -0.134
  107    HE   ARG 148           HE       ARG 148  -6.966  -2.801   1.720
  108   1HH1  ARG 148          1HH1      ARG 148  -8.980  -0.036   0.895
  109   2HH1  ARG 148          2HH1      ARG 148  -8.475   0.901   2.262
  110   1HH2  ARG 148          2HH2      ARG 148  -6.334  -1.582   3.548
  111   2HH2  ARG 148          1HH2      ARG 148  -6.961   0.015   3.781
  112    H    TYR 149           H        TYR 149  -3.784  -2.787  -2.829
  113    HA   TYR 149           HA       TYR 149  -4.290  -4.750  -4.950
  114   1HB   TYR 149          1HB       TYR 149  -2.114  -2.597  -4.734
  115   2HB   TYR 149          2HB       TYR 149  -2.725  -3.331  -6.204
  116    HD1  TYR 149           1HD      TYR 149  -5.726  -3.072  -5.400
  117    HD2  TYR 149           2HD      TYR 149  -2.453  -0.316  -5.418
  118    HE1  TYR 149           1HE      TYR 149  -7.348  -1.135  -5.688
  119    HE2  TYR 149           2HE      TYR 149  -4.086   1.611  -5.705
  120    HH   TYR 149           HH       TYR 149  -7.582   0.993  -5.927
  121    H    TYR 150           H        TYR 150  -1.728  -3.547  -2.663
  122    HA   TYR 150           HA       TYR 150  -0.323  -6.077  -3.034
  123   1HB   TYR 150          1HB       TYR 150   0.598  -3.210  -3.668
  124   2HB   TYR 150          2HB       TYR 150   1.753  -4.508  -3.437
  125    HD1  TYR 150           1HD      TYR 150  -0.265  -2.787  -5.802
  126    HD2  TYR 150           2HD      TYR 150   1.452  -6.617  -4.970
  127    HE1  TYR 150           1HE      TYR 150  -0.482  -3.425  -8.254
  128    HE2  TYR 150           2HE      TYR 150   1.231  -7.242  -7.424
  129    HH   TYR 150           HH       TYR 150  -0.286  -5.002  -9.725
  130    H    ARG 151           H        ARG 151  -1.149  -6.208  -0.713
  131    HA   ARG 151           HA       ARG 151   0.605  -4.795   1.053
  132   1HB   ARG 151          1HB       ARG 151  -0.368  -6.517   2.743
  133   2HB   ARG 151          2HB       ARG 151  -1.488  -5.358   2.053
  134   1HG   ARG 151          1HG       ARG 151  -2.270  -7.011   0.405
  135   2HG   ARG 151          2HG       ARG 151  -1.050  -8.159   0.919
  136   1HD   ARG 151          1HD       ARG 151  -3.284  -8.671   1.915
  137   2HD   ARG 151          2HD       ARG 151  -2.083  -8.345   3.148
  138    HE   ARG 151           HE       ARG 151  -3.321  -5.866   2.520
  139   1HH1  ARG 151          2HH2      ARG 151  -3.914  -8.838   4.304
  140   2HH1  ARG 151          1HH2      ARG 151  -5.472  -8.336   4.870
  141   1HH2  ARG 151          1HH1      ARG 151  -5.133  -5.038   3.650
  142   2HH2  ARG 151          2HH1      ARG 151  -6.015  -6.061   4.735
  143    H    GLU 152           H        GLU 152   2.298  -5.826  -0.742
  144    HA   GLU 152           HA       GLU 152   2.936  -8.538  -0.215
  145   1HB   GLU 152          1HB       GLU 152   4.872  -8.081  -1.754
  146   2HB   GLU 152          2HB       GLU 152   3.316  -7.660  -2.443
  147   1HG   GLU 152          1HG       GLU 152   3.766  -5.256  -1.520
  148   2HG   GLU 152          2HG       GLU 152   5.423  -5.783  -1.306
  149    H    ASN 153           H        ASN 153   2.919  -6.979   2.196
  150    HA   ASN 153           HA       ASN 153   5.450  -7.738   3.152
  151   1HB   ASN 153          1HB       ASN 153   5.916  -5.326   4.087
  152   2HB   ASN 153          2HB       ASN 153   6.350  -5.661   2.421
  153   1HD2  ASN 153          1HD2      ASN 153   5.351  -4.646   0.778
  154   2HD2  ASN 153          2HD2      ASN 153   4.178  -3.386   0.962
  155    H    MET 154           H        MET 154   2.324  -7.761   3.440
  156    HA   MET 154           HA       MET 154   2.318  -7.587   6.289
  157   1HB   MET 154          1HB       MET 154   1.799  -5.221   5.429
  158   2HB   MET 154          2HB       MET 154   0.375  -5.874   4.645
  159   1HG   MET 154          1HG       MET 154  -0.431  -6.705   6.904
  160   2HG   MET 154          2HG       MET 154   0.948  -5.918   7.648
  161   1HE   MET 154          1HE       MET 154  -2.718  -3.924   5.751
  162   2HE   MET 154          2HE       MET 154  -1.664  -4.975   4.775
  163   3HE   MET 154          3HE       MET 154  -2.515  -5.637   6.191
  164    H    TYR 155           H        TYR 155   0.701  -8.914   7.218
  165    HA   TYR 155           HA       TYR 155  -0.533 -10.847   5.653
  166   1HB   TYR 155          1HB       TYR 155  -1.338  -9.587   8.350
  167   2HB   TYR 155          2HB       TYR 155  -1.813 -11.187   7.819
  168    HD1  TYR 155           1HD      TYR 155   0.338 -12.707   7.083
  169    HD2  TYR 155           2HD      TYR 155   0.380  -9.483   9.895
  170    HE1  TYR 155           1HE      TYR 155   2.418 -13.677   8.176
  171    HE2  TYR 155           2HE      TYR 155   2.460 -10.464  10.978
  172    HH   TYR 155           HH       TYR 155   3.904 -13.461   9.720
  Start of MODEL   19
    1   1H    SER 135           H        SER 135   3.309  -4.029   1.039
    2   2H    SER 135          2HN       SER 135   4.578  -3.233   1.743
    3   3H    SER 135          3HN       SER 135   4.790  -4.015   0.300
    4    HA   SER 135           HA       SER 135   3.452  -2.547  -0.851
    5   1HB   SER 135          1HB       SER 135   1.931  -2.346   1.262
    6   2HB   SER 135          2HB       SER 135   3.107  -1.221   1.913
    7    HG   SER 135           HG       SER 135   1.429  -0.039   0.898
    8    H    ARG 136           H        ARG 136   3.824   0.085  -0.953
    9    HA   ARG 136           HA       ARG 136   6.511   0.634  -0.137
   10   1HB   ARG 136          1HB       ARG 136   7.158   1.116  -2.600
   11   2HB   ARG 136          2HB       ARG 136   7.091  -0.569  -2.124
   12   1HG   ARG 136          1HG       ARG 136   4.535   0.617  -3.157
   13   2HG   ARG 136          2HG       ARG 136   5.820   0.412  -4.330
   14   1HD   ARG 136          1HD       ARG 136   6.042  -2.017  -3.484
   15   2HD   ARG 136          2HD       ARG 136   4.562  -1.752  -2.585
   16    HE   ARG 136           HE       ARG 136   3.952  -0.923  -5.183
   17   1HH1  ARG 136          2HH2      ARG 136   4.685  -3.904  -3.489
   18   2HH1  ARG 136          1HH2      ARG 136   4.296  -4.926  -4.833
   19   1HH2  ARG 136          2HH1      ARG 136   3.297  -2.270  -6.925
   20   2HH2  ARG 136          1HH1      ARG 136   3.411  -3.991  -6.770
   21    HA   PRO 137           HA       PRO 137   4.834   4.728  -0.624
   22   1HB   PRO 137          1HB       PRO 137   7.221   6.176  -0.723
   23   2HB   PRO 137          2HB       PRO 137   6.476   5.627   0.765
   24   1HG   PRO 137          1HG       PRO 137   8.885   4.587  -0.595
   25   2HG   PRO 137          2HG       PRO 137   8.374   4.352   1.065
   26   1HD   PRO 137          1HD       PRO 137   8.166   2.457  -1.079
   27   2HD   PRO 137          2HD       PRO 137   7.552   2.267   0.551
   28    H    LEU 138           H        LEU 138   4.449   6.393  -2.156
   29    HA   LEU 138           HA       LEU 138   5.520   5.870  -4.792
   30   1HB   LEU 138          1HB       LEU 138   2.745   5.081  -3.943
   31   2HB   LEU 138          2HB       LEU 138   3.107   5.502  -5.605
   32    HG   LEU 138           HG       LEU 138   4.533   3.313  -4.073
   33   1HD1  LEU 138          1HD1      LEU 138   2.223   2.683  -4.226
   34   2HD1  LEU 138          2HD1      LEU 138   2.161   3.134  -5.947
   35   3HD1  LEU 138          3HD1      LEU 138   3.147   1.746  -5.426
   36   1HD2  LEU 138          1HD2      LEU 138   4.521   4.100  -6.997
   37   2HD2  LEU 138          2HD2      LEU 138   5.894   4.119  -5.865
   38   3HD2  LEU 138          3HD2      LEU 138   5.184   2.569  -6.374
   39    H    ILE 139           H        ILE 139   5.848   8.674  -3.733
   40    HA   ILE 139           HA       ILE 139   4.508   8.344  -1.568
   41    HB   ILE 139           HB       ILE 139   4.304  11.067  -2.823
   42   1HG1  ILE 139          1HG1      ILE 139   6.480  10.172  -3.487
   43   2HG1  ILE 139          2HG1      ILE 139   6.651  11.462  -2.314
   44   1HG2  ILE 139          1HG2      ILE 139   5.152  10.313  -0.025
   45   2HG2  ILE 139          2HG2      ILE 139   4.599  11.890  -0.639
   46   3HG2  ILE 139          3HG2      ILE 139   3.447  10.542  -0.481
   47   1HD1  ILE 139          1HD1      ILE 139   8.118   9.435  -1.873
   48   2HD1  ILE 139          2HD1      ILE 139   7.066   9.889  -0.509
   49   3HD1  ILE 139          3HD1      ILE 139   6.633   8.509  -1.548
   50    H    HIS 140           H        HIS 140   2.527   7.596  -1.061
   51    HA   HIS 140           HA       HIS 140   0.303   8.629  -2.668
   52   1HB   HIS 140          1HB       HIS 140  -0.866   6.501  -2.022
   53   2HB   HIS 140          2HB       HIS 140   0.486   6.319  -3.121
   54    HD1  HIS 140           1HD      HIS 140   0.739   3.812  -2.357
   55    HD2  HIS 140           2HD      HIS 140   1.375   6.647   0.670
   56    HE1  HIS 140           1HE      HIS 140   1.842   2.561  -0.425
   57    HE2  HIS 140           2HE      HIS 140   2.258   4.365   1.382
   58    H    PHE 141           H        PHE 141   0.799  10.453  -0.923
   59    HA   PHE 141           HA       PHE 141   0.130  10.467   1.619
   60   1HB   PHE 141          1HB       PHE 141  -0.770  12.077  -0.798
   61   2HB   PHE 141          2HB       PHE 141  -1.506  12.470   0.744
   62    HD1  PHE 141           1HD      PHE 141  -0.514  14.733   0.496
   63    HD2  PHE 141           2HD      PHE 141   1.908  11.263   0.833
   64    HE1  PHE 141           1HE      PHE 141   1.463  16.169   1.074
   65    HE2  PHE 141           2HE      PHE 141   3.883  12.699   1.411
   66    HZ   PHE 141           HZ       PHE 141   3.637  15.134   1.525
   67    H    GLY 142           H        GLY 142  -3.034   9.661   2.625
   68   1HA   GLY 142          1HA       GLY 142  -0.205   8.886   2.529
   69   2HA   GLY 142          2HA       GLY 142  -0.697  10.111   3.681
   70    H    ASN 143           H        ASN 143  -1.948   6.882   2.514
   71    HA   ASN 143           HA       ASN 143  -2.424   6.199   5.277
   72   1HB   ASN 143          1HB       ASN 143  -4.459   7.414   3.867
   73   2HB   ASN 143          2HB       ASN 143  -4.752   5.740   3.439
   74   1HD2  ASN 143          2HD2      ASN 143  -4.365   4.219   5.451
   75   2HD2  ASN 143          1HD2      ASN 143  -5.278   4.647   6.860
   76    H    ASP 144           H        ASP 144  -1.461   5.503   2.107
   77    HA   ASP 144           HA       ASP 144  -0.792   3.699   1.110
   78   1HB   ASP 144          1HB       ASP 144  -0.088   3.350   3.750
   79   2HB   ASP 144          2HB       ASP 144  -1.034   1.899   3.486
   80    H    TYR 145           H        TYR 145  -3.479   4.101   0.714
   81    HA   TYR 145           HA       TYR 145  -5.122   1.980   1.642
   82   1HB   TYR 145          1HB       TYR 145  -6.351   3.086  -0.580
   83   2HB   TYR 145          2HB       TYR 145  -6.387   3.852   0.996
   84    HD1  TYR 145           1HD      TYR 145  -5.416   5.980   1.330
   85    HD2  TYR 145           2HD      TYR 145  -4.493   3.773  -2.218
   86    HE1  TYR 145           1HE      TYR 145  -4.246   8.017   0.358
   87    HE2  TYR 145           2HE      TYR 145  -3.326   5.818  -3.177
   88    HH   TYR 145           HH       TYR 145  -3.117   8.826  -1.291
   89    H    GLU 146           H        GLU 146  -2.656   2.117  -0.729
   90    HA   GLU 146           HA       GLU 146  -3.852   0.230  -2.487
   91   1HB   GLU 146          1HB       GLU 146  -0.914   0.997  -2.201
   92   2HB   GLU 146          2HB       GLU 146  -1.643   0.184  -3.571
   93   1HG   GLU 146          1HG       GLU 146  -3.098   2.174  -3.986
   94   2HG   GLU 146          2HG       GLU 146  -2.385   2.988  -2.608
   95    H    ASP 147           H        ASP 147  -3.134  -0.120   0.665
   96    HA   ASP 147           HA       ASP 147  -1.754  -2.389   0.993
   97   1HB   ASP 147          1HB       ASP 147  -2.778  -1.608   2.941
   98   2HB   ASP 147          2HB       ASP 147  -4.309  -1.304   2.144
   99    H    ARG 148           H        ARG 148  -4.915  -1.882  -0.627
  100    HA   ARG 148           HA       ARG 148  -5.848  -4.463  -0.392
  101   1HB   ARG 148          1HB       ARG 148  -6.425  -2.351  -2.530
  102   2HB   ARG 148          2HB       ARG 148  -7.381  -3.802  -2.309
  103   1HG   ARG 148          1HG       ARG 148  -6.899  -1.848  -0.024
  104   2HG   ARG 148          2HG       ARG 148  -8.217  -1.628  -1.155
  105   1HD   ARG 148          1HD       ARG 148  -9.350  -2.919   0.393
  106   2HD   ARG 148          2HD       ARG 148  -8.669  -4.230  -0.549
  107    HE   ARG 148           HE       ARG 148  -6.781  -3.422   1.470
  108   1HH1  ARG 148          2HH2      ARG 148  -9.823  -5.150   1.086
  109   2HH1  ARG 148          1HH2      ARG 148  -9.596  -6.123   2.500
  110   1HH2  ARG 148          1HH1      ARG 148  -6.487  -4.699   3.343
  111   2HH2  ARG 148          2HH1      ARG 148  -7.686  -5.863   3.794
  112    H    TYR 149           H        TYR 149  -3.243  -3.205  -2.245
  113    HA   TYR 149           HA       TYR 149  -3.409  -5.468  -4.121
  114   1HB   TYR 149          1HB       TYR 149  -2.086  -2.695  -4.376
  115   2HB   TYR 149          2HB       TYR 149  -2.181  -3.886  -5.658
  116    HD1  TYR 149           1HD      TYR 149  -4.682  -4.670  -6.242
  117    HD2  TYR 149           2HD      TYR 149  -3.635  -0.964  -4.377
  118    HE1  TYR 149           1HE      TYR 149  -6.877  -3.650  -7.019
  119    HE2  TYR 149           2HE      TYR 149  -5.834   0.043  -5.159
  120    HH   TYR 149           HH       TYR 149  -8.117  -1.888  -7.084
  121    H    TYR 150           H        TYR 150  -1.192  -3.224  -2.315
  122    HA   TYR 150           HA       TYR 150   1.013  -4.992  -3.052
  123   1HB   TYR 150          1HB       TYR 150   0.878  -2.238  -1.675
  124   2HB   TYR 150          2HB       TYR 150   2.324  -2.959  -2.355
  125    HD1  TYR 150           1HD      TYR 150   1.128  -0.208  -3.008
  126    HD2  TYR 150           2HD      TYR 150   0.735  -4.031  -4.887
  127    HE1  TYR 150           1HE      TYR 150   0.652   0.926  -5.232
  128    HE2  TYR 150           2HE      TYR 150   0.261  -2.885  -7.105
  129    HH   TYR 150           HH       TYR 150  -0.032   0.636  -7.287
  130    H    ARG 151           H        ARG 151  -0.900  -5.877  -1.008
  131    HA   ARG 151           HA       ARG 151   0.385  -5.390   1.478
  132   1HB   ARG 151          1HB       ARG 151  -1.263  -7.304   2.200
  133   2HB   ARG 151          2HB       ARG 151  -1.943  -5.768   1.701
  134   1HG   ARG 151          1HG       ARG 151  -2.313  -6.659  -0.597
  135   2HG   ARG 151          2HG       ARG 151  -1.592  -8.187  -0.132
  136   1HD   ARG 151          1HD       ARG 151  -4.232  -7.892  -0.071
  137   2HD   ARG 151          2HD       ARG 151  -3.428  -8.825   1.175
  138    HE   ARG 151           HE       ARG 151  -4.014  -5.913   1.583
  139   1HH1  ARG 151          1HH2      ARG 151  -5.148  -9.102   2.309
  140   2HH1  ARG 151          2HH2      ARG 151  -5.391  -8.808   3.998
  141   1HH2  ARG 151          2HH1      ARG 151  -4.147  -5.514   3.900
  142   2HH2  ARG 151          1HH1      ARG 151  -4.807  -6.755   4.913
  143    H    GLU 152           H        GLU 152   2.367  -6.315  -0.184
  144    HA   GLU 152           HA       GLU 152   2.586  -9.139   0.005
  145   1HB   GLU 152          1HB       GLU 152   4.811  -8.801  -0.999
  146   2HB   GLU 152          2HB       GLU 152   3.599  -7.878  -1.865
  147   1HG   GLU 152          1HG       GLU 152   4.525  -6.166   0.219
  148   2HG   GLU 152          2HG       GLU 152   5.961  -6.923  -0.443
  149    H    ASN 153           H        ASN 153   2.116  -7.773   2.557
  150    HA   ASN 153           HA       ASN 153   4.054  -9.065   4.067
  151   1HB   ASN 153          1HB       ASN 153   5.179  -7.121   5.122
  152   2HB   ASN 153          2HB       ASN 153   5.479  -7.116   3.395
  153   1HD2  ASN 153          1HD2      ASN 153   4.284  -5.418   6.057
  154   2HD2  ASN 153          2HD2      ASN 153   3.684  -4.012   5.243
  155    H    MET 154           H        MET 154   1.071  -8.315   3.587
  156    HA   MET 154           HA       MET 154   0.444  -7.659   6.330
  157   1HB   MET 154          1HB       MET 154  -0.562  -6.106   3.880
  158   2HB   MET 154          2HB       MET 154  -1.217  -5.907   5.493
  159   1HG   MET 154          1HG       MET 154   1.219  -5.376   6.244
  160   2HG   MET 154          2HG       MET 154   1.601  -5.246   4.538
  161   1HE   MET 154          1HE       MET 154  -0.793  -3.958   3.099
  162   2HE   MET 154          2HE       MET 154  -0.376  -2.238   3.288
  163   3HE   MET 154          3HE       MET 154   0.905  -3.438   2.991
  164    H    TYR 155           H        TYR 155  -2.274  -7.521   6.329
  165    HA   TYR 155           HA       TYR 155  -3.073 -10.030   5.071
  166   1HB   TYR 155          1HB       TYR 155  -3.048  -9.437   8.093
  167   2HB   TYR 155          2HB       TYR 155  -3.482 -10.966   7.356
  168    HD1  TYR 155           1HD      TYR 155  -0.851  -9.069   8.824
  169    HD2  TYR 155           2HD      TYR 155  -1.614 -12.179   5.986
  170    HE1  TYR 155           1HE      TYR 155   1.555  -9.862   9.034
  171    HE2  TYR 155           2HE      TYR 155   0.794 -12.961   6.207
  172    HH   TYR 155           HH       TYR 155   3.047 -11.269   8.377
  Start of MODEL   20
    1   1H    SER 135           H        SER 135  -0.375  -3.002   2.710
    2   2H    SER 135          2HN       SER 135   1.206  -3.489   2.776
    3   3H    SER 135          3HN       SER 135   0.519  -3.105   1.319
    4    HA   SER 135           HA       SER 135   0.191  -0.856   2.051
    5   1HB   SER 135          1HB       SER 135   1.952  -1.981   4.326
    6   2HB   SER 135          2HB       SER 135   1.540  -0.285   4.160
    7    HG   SER 135           HG       SER 135  -0.680  -0.793   4.520
    8    H    ARG 136           H        ARG 136   1.482   0.408   0.793
    9    HA   ARG 136           HA       ARG 136   4.296  -0.052   0.829
   10   1HB   ARG 136          1HB       ARG 136   3.420  -1.683  -0.905
   11   2HB   ARG 136          2HB       ARG 136   2.749  -0.331  -1.797
   12   1HG   ARG 136          1HG       ARG 136   5.004   0.643  -2.097
   13   2HG   ARG 136          2HG       ARG 136   5.710  -0.619  -1.106
   14   1HD   ARG 136          1HD       ARG 136   4.209  -1.120  -3.723
   15   2HD   ARG 136          2HD       ARG 136   5.955  -1.040  -3.585
   16    HE   ARG 136           HE       ARG 136   5.563  -2.955  -1.798
   17   1HH1  ARG 136          1HH2      ARG 136   4.088  -2.568  -4.961
   18   2HH1  ARG 136          2HH2      ARG 136   3.465  -4.182  -5.016
   19   1HH2  ARG 136          2HH1      ARG 136   4.847  -5.128  -1.916
   20   2HH2  ARG 136          1HH1      ARG 136   4.003  -5.682  -3.324
   21    HA   PRO 137           HA       PRO 137   3.696   4.310   0.073
   22   1HB   PRO 137          1HB       PRO 137   6.376   5.008   0.440
   23   2HB   PRO 137          2HB       PRO 137   5.222   4.853   1.750
   24   1HG   PRO 137          1HG       PRO 137   7.431   3.038   1.003
   25   2HG   PRO 137          2HG       PRO 137   6.556   3.136   2.518
   26   1HD   PRO 137          1HD       PRO 137   6.221   1.157   0.468
   27   2HD   PRO 137          2HD       PRO 137   5.268   1.325   1.929
   28    H    LEU 138           H        LEU 138   3.536   5.364  -1.789
   29    HA   LEU 138           HA       LEU 138   5.581   4.739  -3.804
   30   1HB   LEU 138          1HB       LEU 138   2.634   5.253  -4.224
   31   2HB   LEU 138          2HB       LEU 138   3.824   5.125  -5.504
   32    HG   LEU 138           HG       LEU 138   3.182   2.907  -3.542
   33   1HD1  LEU 138          1HD1      LEU 138   1.239   3.436  -4.942
   34   2HD1  LEU 138          2HD1      LEU 138   2.241   3.247  -6.401
   35   3HD1  LEU 138          3HD1      LEU 138   1.934   1.847  -5.345
   36   1HD2  LEU 138          1HD2      LEU 138   5.417   2.675  -4.384
   37   2HD2  LEU 138          2HD2      LEU 138   4.378   1.484  -5.203
   38   3HD2  LEU 138          3HD2      LEU 138   4.873   2.968  -6.054
   39    H    ILE 139           H        ILE 139   6.071   6.985  -1.917
   40    HA   ILE 139           HA       ILE 139   4.747   8.473  -0.858
   41    HB   ILE 139           HB       ILE 139   5.115   9.869  -3.508
   42   1HG1  ILE 139          1HG1      ILE 139   7.226   8.872  -2.866
   43   2HG1  ILE 139          2HG1      ILE 139   7.291  10.609  -2.639
   44   1HG2  ILE 139          1HG2      ILE 139   5.438  11.828  -1.806
   45   2HG2  ILE 139          2HG2      ILE 139   3.802  11.299  -2.266
   46   3HG2  ILE 139          3HG2      ILE 139   4.503  10.778  -0.715
   47   1HD1  ILE 139          1HD1      ILE 139   6.726  10.256  -0.191
   48   2HD1  ILE 139          2HD1      ILE 139   6.868   8.503  -0.472
   49   3HD1  ILE 139          3HD1      ILE 139   8.287   9.558  -0.686
   50    H    HIS 140           H        HIS 140   2.639   8.387  -0.284
   51    HA   HIS 140           HA       HIS 140   0.643   8.380  -2.379
   52   1HB   HIS 140          1HB       HIS 140  -0.342   6.275  -1.684
   53   2HB   HIS 140          2HB       HIS 140   1.307   6.034  -2.230
   54    HD1  HIS 140           1HD      HIS 140   0.702   3.745  -0.688
   55    HD2  HIS 140           2HD      HIS 140   1.584   7.332   1.300
   56    HE1  HIS 140           1HE      HIS 140   1.356   3.101   1.693
   57    HE2  HIS 140           2HE      HIS 140   1.939   5.341   2.850
   58    H    PHE 141           H        PHE 141   1.036  10.482  -0.730
   59    HA   PHE 141           HA       PHE 141   0.089  10.710   1.710
   60   1HB   PHE 141          1HB       PHE 141  -0.346  12.186  -0.892
   61   2HB   PHE 141          2HB       PHE 141  -1.371  12.689   0.438
   62    HD1  PHE 141           1HD      PHE 141  -0.573  14.752   1.123
   63    HD2  PHE 141           2HD      PHE 141   2.200  11.613   0.440
   64    HE1  PHE 141           1HE      PHE 141   1.279  16.198   2.005
   65    HE2  PHE 141           2HE      PHE 141   4.053  13.058   1.323
   66    HZ   PHE 141           HZ       PHE 141   3.570  15.333   2.095
   67    H    GLY 142           H        GLY 142  -3.148  10.114   2.448
   68   1HA   GLY 142          1HA       GLY 142  -0.458   8.924   2.477
   69   2HA   GLY 142          2HA       GLY 142  -0.876  10.130   3.679
   70    H    ASN 143           H        ASN 143  -2.470   7.184   2.199
   71    HA   ASN 143           HA       ASN 143  -3.372   6.514   4.861
   72   1HB   ASN 143          1HB       ASN 143  -4.979   8.100   3.284
   73   2HB   ASN 143          2HB       ASN 143  -5.495   6.516   2.737
   74   1HD2  ASN 143          1HD2      ASN 143  -5.698   4.886   4.653
   75   2HD2  ASN 143          2HD2      ASN 143  -6.672   5.427   5.979
   76    H    ASP 144           H        ASP 144  -2.052   5.662   1.884
   77    HA   ASP 144           HA       ASP 144  -1.295   3.727   1.269
   78   1HB   ASP 144          1HB       ASP 144  -0.908   3.481   3.767
   79   2HB   ASP 144          2HB       ASP 144  -2.439   2.636   3.882
   80    H    TYR 145           H        TYR 145  -3.532   4.187  -0.088
   81    HA   TYR 145           HA       TYR 145  -5.614   2.279   0.553
   82   1HB   TYR 145          1HB       TYR 145  -6.250   3.556  -1.834
   83   2HB   TYR 145          2HB       TYR 145  -6.604   4.243  -0.262
   84    HD1  TYR 145           1HD      TYR 145  -4.318   4.354  -3.154
   85    HD2  TYR 145           2HD      TYR 145  -5.332   6.123   0.608
   86    HE1  TYR 145           1HE      TYR 145  -2.852   6.360  -3.693
   87    HE2  TYR 145           2HE      TYR 145  -3.862   8.122   0.056
   88    HH   TYR 145           HH       TYR 145  -2.617   9.085  -1.423
   89    H    GLU 146           H        GLU 146  -2.726   2.386  -1.333
   90    HA   GLU 146           HA       GLU 146  -3.657   0.618  -3.350
   91   1HB   GLU 146          1HB       GLU 146  -0.740   0.945  -2.627
   92   2HB   GLU 146          2HB       GLU 146  -1.462   0.713  -4.208
   93   1HG   GLU 146          1HG       GLU 146  -1.167   2.974  -4.420
   94   2HG   GLU 146          2HG       GLU 146  -2.653   3.078  -3.497
   95    H    ASP 147           H        ASP 147  -3.383   0.182  -0.104
   96    HA   ASP 147           HA       ASP 147  -1.747  -2.022   0.164
   97   1HB   ASP 147          1HB       ASP 147  -2.561  -0.762   2.095
   98   2HB   ASP 147          2HB       ASP 147  -4.228  -1.128   1.696
   99    H    ARG 148           H        ARG 148  -5.006  -1.567  -1.125
  100    HA   ARG 148           HA       ARG 148  -6.047  -4.069  -0.696
  101   1HB   ARG 148          1HB       ARG 148  -6.496  -2.273  -3.134
  102   2HB   ARG 148          2HB       ARG 148  -7.584  -3.527  -2.573
  103   1HG   ARG 148          1HG       ARG 148  -6.782  -1.106  -0.893
  104   2HG   ARG 148          2HG       ARG 148  -8.238  -1.175  -1.866
  105   1HD   ARG 148          1HD       ARG 148  -9.332  -2.480  -0.338
  106   2HD   ARG 148          2HD       ARG 148  -7.958  -3.550  -0.135
  107    HE   ARG 148           HE       ARG 148  -8.495  -1.068   1.405
  108   1HH1  ARG 148          2HH2      ARG 148  -6.763  -4.090   1.109
  109   2HH1  ARG 148          1HH2      ARG 148  -5.591  -3.705   2.326
  110   1HH2  ARG 148          2HH1      ARG 148  -6.999  -0.566   3.090
  111   2HH2  ARG 148          1HH1      ARG 148  -5.770  -1.712   3.509
  112    H    TYR 149           H        TYR 149  -3.364  -3.090  -2.625
  113    HA   TYR 149           HA       TYR 149  -3.451  -5.676  -4.028
  114   1HB   TYR 149          1HB       TYR 149  -2.085  -3.035  -4.829
  115   2HB   TYR 149          2HB       TYR 149  -2.235  -4.458  -5.842
  116    HD1  TYR 149           1HD      TYR 149  -4.742  -5.237  -6.307
  117    HD2  TYR 149           2HD      TYR 149  -3.591  -1.287  -5.132
  118    HE1  TYR 149           1HE      TYR 149  -6.902  -4.312  -7.278
  119    HE2  TYR 149           2HE      TYR 149  -5.755  -0.375  -6.106
  120    HH   TYR 149           HH       TYR 149  -8.090  -2.557  -7.666
  121    H    TYR 150           H        TYR 150  -1.323  -3.068  -2.629
  122    HA   TYR 150           HA       TYR 150   0.932  -4.842  -3.165
  123   1HB   TYR 150          1HB       TYR 150   0.653  -1.891  -2.312
  124   2HB   TYR 150          2HB       TYR 150   2.157  -2.637  -2.816
  125    HD1  TYR 150           1HD      TYR 150   0.852  -0.152  -4.025
  126    HD2  TYR 150           2HD      TYR 150   0.661  -4.290  -5.096
  127    HE1  TYR 150           1HE      TYR 150   0.364   0.487  -6.438
  128    HE2  TYR 150           2HE      TYR 150   0.175  -3.636  -7.504
  129    HH   TYR 150           HH       TYR 150  -0.139  -2.028  -8.901
  130    H    ARG 151           H        ARG 151  -0.556  -5.769  -0.914
  131    HA   ARG 151           HA       ARG 151   1.690  -5.383   0.887
  132   1HB   ARG 151          1HB       ARG 151   0.373  -7.063   2.346
  133   2HB   ARG 151          2HB       ARG 151  -0.353  -5.481   2.144
  134   1HG   ARG 151          1HG       ARG 151  -1.829  -6.350   0.352
  135   2HG   ARG 151          2HG       ARG 151  -1.057  -7.921   0.446
  136   1HD   ARG 151          1HD       ARG 151  -3.190  -7.923   1.707
  137   2HD   ARG 151          2HD       ARG 151  -1.839  -8.199   2.788
  138    HE   ARG 151           HE       ARG 151  -2.612  -5.371   2.506
  139   1HH1  ARG 151          2HH1      ARG 151  -2.595  -8.250   4.526
  140   2HH1  ARG 151          1HH1      ARG 151  -3.700  -7.594   5.687
  141   1HH2  ARG 151          1HH2      ARG 151  -3.686  -4.362   4.266
  142   2HH2  ARG 151          2HH2      ARG 151  -3.960  -5.255   5.725
  143    H    GLU 152           H        GLU 152   2.500  -6.377  -1.526
  144    HA   GLU 152           HA       GLU 152   2.256  -9.237  -1.494
  145   1HB   GLU 152          1HB       GLU 152   3.799  -7.422  -3.400
  146   2HB   GLU 152          2HB       GLU 152   3.475  -9.127  -3.647
  147   1HG   GLU 152          1HG       GLU 152   1.285  -8.766  -4.260
  148   2HG   GLU 152          2HG       GLU 152   1.049  -7.499  -3.071
  149    H    ASN 153           H        ASN 153   3.565  -8.200   0.824
  150    HA   ASN 153           HA       ASN 153   6.085  -9.432   0.662
  151   1HB   ASN 153          1HB       ASN 153   7.398  -7.302   1.248
  152   2HB   ASN 153          2HB       ASN 153   6.858  -7.404  -0.417
  153   1HD2  ASN 153          2HD2      ASN 153   6.095  -6.093   2.770
  154   2HD2  ASN 153          1HD2      ASN 153   5.215  -4.697   2.243
  155    H    MET 154           H        MET 154   3.391  -8.992   2.198
  156    HA   MET 154           HA       MET 154   4.479  -9.148   4.796
  157   1HB   MET 154          1HB       MET 154   3.364  -7.111   5.711
  158   2HB   MET 154          2HB       MET 154   4.516  -6.662   4.469
  159   1HG   MET 154          1HG       MET 154   2.623  -6.597   2.789
  160   2HG   MET 154          2HG       MET 154   1.495  -6.946   4.084
  161   1HE   MET 154          1HE       MET 154   1.059  -3.778   5.993
  162   2HE   MET 154          2HE       MET 154   0.236  -5.135   5.189
  163   3HE   MET 154          3HE       MET 154   1.521  -5.453   6.377
  164    H    TYR 155           H        TYR 155   2.552  -9.226   6.489
  165    HA   TYR 155           HA       TYR 155   0.476 -10.870   5.665
  166   1HB   TYR 155          1HB       TYR 155   1.205 -10.460   8.020
  167   2HB   TYR 155          2HB       TYR 155   0.828  -8.754   7.874
  168    HD1  TYR 155           1HD      TYR 155  -0.662 -12.146   8.089
  169    HD2  TYR 155           2HD      TYR 155  -1.392  -7.933   8.241
  170    HE1  TYR 155           1HE      TYR 155  -2.998 -12.576   8.996
  171    HE2  TYR 155           2HE      TYR 155  -3.725  -8.378   9.148
  172    HH   TYR 155           HH       TYR 155  -4.853 -11.711   9.662