*HEADER    DNA                                     13-DEC-03   1RVI              
*TITLE     SOLUTION STRUCTURE OF THE DNA DODECAMER CGTTTTAAAACG                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-D(*CP*GP*TP*TP*TP*TP*AP*AP*AP*AP*CP*G)-3';              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES                                                       
*KEYWDS    DOUBLE HELIX                                                          
*EXPDTA    NMR, 9 STRUCTURES                                                     
*AUTHOR    R.STEFL, H.WU, S.RAVINDRANATHAN, V.SKLENAR, J.FEIGON                  
*REVDAT   1   10-FEB-04 1RVI    0                                                

###################################################################
# T4A4 restraints
###################################################################
#
#   1  CYT  H41    24  GUA  O6      1.80   2.00
#
#   1  CYT  N3     24  GUA  H1      1.84   2.04
#
#   1  CYT  N3     24  GUA  N1      2.85   3.05
#
#   1  CYT  N4     24  GUA  O6      2.81   3.01
#
#   1  CYT  O2     24  GUA  H21     1.75   1.95
#
#   2  GUA  H1     23  CYT  N3      1.84   2.04
#
#   2  GUA  H21    23  CYT  O2      1.75   1.95
#
#   2  GUA  N1     23  CYT  N3      2.85   3.05
#
#   2  GUA  O6     23  CYT  H41     1.80   2.00
#
#   2  GUA  O6     23  CYT  N4      2.81   3.01
#
#   3  THY  H3     22  ADE  N1      1.71   1.91
#
#   3  THY  N3     22  ADE  N1      2.72   2.92
#
#   3  THY  O4     22  ADE  H61     1.84   2.04
#
#   4  THY  H3     21  ADE  N1      1.71   1.91
#
#   4  THY  N3     21  ADE  N1      2.72   2.92
#
#   4  THY  O4     21  ADE  H61     1.84   2.04
#
#   5  THY  H3     20  ADE  N1      1.71   1.91
#
#   5  THY  N3     20  ADE  N1      2.72   2.92
#
#   5  THY  O4     20  ADE  H61     1.84   2.04
#
#   6  THY  H3     19  ADE  N1      1.71   1.91
#
#   6  THY  N3     19  ADE  N1      2.72   2.92
#
#   6  THY  O4     19  ADE  H61     1.84   2.04
#
#   7  ADE  H61    18  THY  O4      1.84   2.04
#
#   7  ADE  N1     18  THY  H3      1.71   1.91
#
#   7  ADE  N1     18  THY  N3      2.72   2.92
#
#   8  ADE  H61    17  THY  O4      1.84   2.04
#
#   8  ADE  N1     17  THY  H3      1.71   1.91
#
#   8  ADE  N1     17  THY  N3      2.72   2.92
#
#   9  ADE  H61    16  THY  O4      1.84   2.04
#
#   9  ADE  N1     16  THY  H3      1.71   1.91
#
#   9  ADE  N1     16  THY  N3      2.72   2.92
#
#  10  ADE  H61    15  THY  O4      1.84   2.04
#
#  10  ADE  N1     15  THY  H3      1.71   1.91
#
#  10  ADE  N1     15  THY  N3      2.72   2.92
#
#  11  CYT  H41    14  GUA  O6      1.80   2.00
#
#  11  CYT  N3     14  GUA  H1      1.84   2.04
#
#  11  CYT  N3     14  GUA  N1      2.85   3.05
#
#  11  CYT  N4     14  GUA  O6      2.81   3.01
#
#  11  CYT  O2     14  GUA  H21     1.75   1.95
#
#  12  GUA  H1     13  CYT  N3      1.84   2.04
#
#  12  GUA  H21    13  CYT  O2      1.75   1.95
#
#  12  GUA  N1     13  CYT  N3      2.85   3.05
#
#  12  GUA  O6     13  CYT  H41     1.80   2.00
#
#  12  GUA  O6     13  CYT  N4      2.81   3.01
#
# 2 DG H1  3 DT H3 1.8 6.5
#
# 2 DG H1 23 DC H41 1.8 6.5
#
# 2 DG H1 23 DC H42 1.8 6.5
#
# 3 DT H3 23 DC H42 1.8 6.5
#
# 3 DT H3  3 DT H1' 1.8 6.5
#
# 3 DT H3  0 AMB m4 1.8 6.5   m4
#
# 3 DT H3  0 AMB f4 1.8 6.5  f4
#
# 3 DT H3  3 DT H2'1  1.8 6.5
#
# 3 DT H3  4 DT H3 1.8 6.5
#
# 3 DT H3 22 DA H62 1.8 6.5
#
# 3 DT H3 22 DA H61 1.8 6.5
#
# 3 DT H3 22 DA H2 1.8 6.5
#
# 3 DT H3 23 DC H42 1.8 6.5
#
# 4 DT H3  4 DT H1' 1.8 6.5
#
# 4 DT H3  0 AMB m5 1.8 6.5   m5
#
# 4 DT H3  0 AMB f5 1.8 6.5  f5
#
# 4 DT H3  4 DT H2'1  1.8 6.5
#
# 4 DT H3 21 DA H62 1.8 6.5
#
# 4 DT H3 21 DA H61 1.8 6.5
#
# 4 DT H3 22 DA H61 1.8 6.5
#
# 4 DT H3 20 DA H2 1.8 6.5
#
# 4 DT H3 21 DA H2 1.8 6.5
#
# 4 DT H3 22 DA H2 1.8 6.5
#
# 4 DT H3  5 DT H3 1.8 6.5
#
# 5 DT H3  5 DT H1' 1.8 6.5
#
# 5 DT H3  5 DT H2'1  1.8 6.5
#
# 5 DT H3  0 AMB m6  1.8 6.5  m6
#
# 5 DT H3  0 AMB f6  1.8 6.5 f6
#
# 5 DT H3 19 DA H2 1.8 6.5
#
# 5 DT H3 20 DA H2 1.8 6.5
#
# 5 DT H3 21 DA H2 1.8 6.5
#
# 5 DT H3  6 DT H3 1.8 6.5
#
# 5 DT H3 20 DA H61 1.8 6.5
#
# 5 DT H3 20 DA H62 1.8 6.5
#
# 5 DT H3 21 DA H61 1.8 6.5
#
# 6 DT H3  6 DT H1' 1.8 6.5
#
# 6 DT H3  6 DT H2'1  1.8 6.5
#
# 6 DT H3  0 AMB f7  1.8 6.5  f7
#
# 6 DT H3  7 DA H61 1.8 6.5
#
# 6 DT H3  7 DA H62 1.8 6.5
#
# 6 DT H3 19 DA H2 1.8 6.5
#
# 6 DT H3 19 DA H61 1.8 6.5
#
# 6 DT H3 19 DA H62 1.8 6.5
#
# 6 DT H3 20 DA H61 1.8 6.5
#
# 6 DT H3 20 DA H2 1.8 6.5
#
# 6 DT H3  7 DA H8 1.8 6.5
#
# 1 DC5 H42 23 DC H42 1.8 6.5
#
# 11 DC H42 10 DA H61 1.8 6.5
#
# 11 DC H42 10 DA H62 1.8 6.5
#
# 11 DC H41 10 DA H61 1.8 6.5
#
# 11 DC H41 10 DA H62 1.8 6.5
#
# 14 DG H1 15 DT H3 1.8 6.5
#
# 14 DG H1 11 DC H41 1.8 6.5
#
# 14 DG H1 11 DC H42 1.8 6.5
#
# 15 DT H3 11 DC H42 1.8 6.5
#
# 15 DT H3 15 DT H1' 1.8 6.5
#
# 15 DT H3 0 AMB m16 1.8 6.5  m16
#
# 15 DT H3 0 AMB f16 1.8 6.5 f16
#
# 15 DT H3 15 DT H2'1  1.8 6.5
#
# 15 DT H3 16 DT H3 1.8 6.5
#
# 15 DT H3 10 DA H62 1.8 6.5
#
# 15 DT H3 10 DA H61 1.8 6.5
#
# 15 DT H3 10 DA H2 1.8 6.5
#
# 15 DT H3 11 DC H42 1.8 6.5
#
# 16 DT H3 16 DT H1' 1.8 6.5
#
# 16 DT H3 0 AMB m17 1.8 6.5  m17
#
# 16 DT H3 0 AMB f17 1.8 6.5 f17
#
# 16 DT H3 16 DT H2'1  1.8 6.5
#
# 16 DT H3  9 DA H62 1.8 6.5
#
# 16 DT H3  9 DA H61 1.8 6.5
#
# 16 DT H3 10 DA H61 1.8 6.5
#
# 16 DT H3  8 DA H2 1.8 6.5
#
# 16 DT H3  9 DA H2 1.8 6.5
#
# 16 DT H3 10 DA H2 1.8 6.5
#
# 16 DT H3 17 DT H3 1.8 6.5
#
# 17 DT H3 17 DT H1' 1.8 6.5
#
# 17 DT H3 17 DT H2'1  1.8 6.5
#
# 17 DT H3 0 AMB m18  1.8 6.5  m18
#
# 17 DT H3 0 AMB f18  1.8 6.5 f18
#
# 17 DT H3  7 DA H2 1.8 6.5
#
# 17 DT H3  8 DA H2 1.8 6.5
#
# 17 DT H3  9 DA H2 1.8 6.5
#
# 17 DT H3 18 DT H3 1.8 6.5
#
# 17 DT H3  8 DA H61 1.8 6.5
#
# 17 DT H3  8 DA H62 1.8 6.5
#
# 17 DT H3  9 DA H61 1.8 6.5
#
# 18 DT H3 18 DT H1' 1.8 6.5
#
# 18 DT H3 18 DT H2'1  1.8 6.5
#
# 18 DT H3 0 AMB f19  1.8 6.5  f19
#
# 18 DT H3 19 DA H61 1.8 6.5
#
# 18 DT H3 19 DA H62 1.8 6.5
#
# 18 DT H3  7 DA H2 1.8 6.5
#
# 18 DT H3  7 DA H61 1.8 6.5
#
# 18 DT H3  7 DA H62 1.8 6.5
#
# 18 DT H3  8 DA H61 1.8 6.5
#
# 18 DT H3  8 DA H2 1.8 6.5
#
# 18 DT H3 19 DA H8 1.8 6.5
#
# 13 DC5 H42 11 DC H42 1.8 6.5
#
# 23 DC H42 22 DA H61 1.8 6.5
#
# 23 DC H42 22 DA H62 1.8 6.5
#
# 23 DC H41 22 DA H61 1.8 6.5
#
# 23 DC H41 22 DA H62 1.8 6.5
#
# 12 DG3 H8 12 DG3 H1' 2.884 4.326
#
# 12 DG3 H8 11 DC H1' 3.239 4.859
#
# 11 DC H6 11 DC H1' 2.834 4.252
#
# 11 DC H6 10 DA H1' 2.809 4.213
#
# 10 DA H8 10 DA H1' 2.907 4.361
#
# 10 DA H8 9 DA H1' 2.578 3.866
#
# 9 DA H8 9 DA H1' 2.84 4.26
#
# 8 DA H8 7 DA H1' 2.464 3.696
#
# 8 DA H8 8 DA H1' 2.698 4.048
#
# 7 DA H8 7 DA H1' 2.962 4.444
#
# 7 DA H8 6 DT H1' 3.03 4.544
#
# 6 DT H6 6 DT H1' 2.902 4.352
#
# 5 DT H6 5 DT H1' 2.794 4.192
#
# 5 DT H6 4 DT H1' 2.712 4.066
#
# 4 DT H6 4 DT H1' 2.73 4.096
#
# 4 DT H6 3 DT H1' 2.722 4.082
#
# 2 DG H8 2 DG H1' 2.858 4.286
#
# 1 DC5 H6 1 DC5 H1' 2.596 3.894
#
# 7 DA H2 18 DT H1' 3.884 5.826
#
# 7 DA H2 7 DA H1' 3.338 5.006
#
# 7 DA H2 8 DA H1' 3.51 5.264
#
# 8 DA H2 18 DT H1' 3.33 4.994
#
# 8 DA H2 8 DA H1' 3.571 5.357
#
# 8 DA H2 9 DA H1' 3.343 5.015
#
# 8 DA H2 17 DT H1' 3.929 5.893
#
# 8 DA H2 7 DA H2 2.722 4.082
#
# 9 DA H2 9 DA H1' 3.354 5.03
#
# 9 DA H2 10 DA H1' 3.17 4.754
#
# 9 DA H2 17 DT H1' 2.982 4.474
#
# 9 DA H2 16 DT H1' 4.067 6.103
#
# 10 DA H2 11 DC H1' 3.009 4.513
#
# 10 DA H2 10 DA H1' 2.923 4.385
#
# 10 DA H2 15 DT H1' 4.155 6.233
#
# 10 DA H2 16 DT H1' 2.971 4.457
#
# 7 DA H8 7 DA H3' 2.878 4.318
#
# 7 DA H8 7 DA H4' 3.502 5.254
#
# 7 DA H8 6 DT H3' 1.8 6.5
#
# 8 DA H8 8 DA H3' 2.803 4.40
#
# 8 DA H8 8 DA H4' 3.951 5.927
#
# 2 DG H8 1 DC5 H3' 2.954 4.432
#
# 10 DA H8 11 DC H5 2.48 3.72
#
# 5 DT H6 5 DT H3' 2.774 4.162
#
# 4 DT H6 4 DT H3' 2.727 4.091
#
# 3 DT H6 2 DG H3' 3.753 5.629
#
# 11 DC H6 11 DC H3' 2.845 4.267
#
# 11 DC H6 10 DA H3' 3.274 4.912
#
# 12 DG3 H8 12 DG3 H3' 2.817 4.225
#
# 12 DG3 H8 11 DC H3' 3.729 5.593
#
# 1 DC5 H6 1 DC5 H3' 2.814 4.22
#
# 9 DA H8 9 DA H4' 3.27 4.904
#
# 2 DG H8 2 DG H5'1 3.114 4.672
#
# 2 DG H8 2 DG H5'2 3.454 5.182
#
# 10 DA H8 10 DA H4' 3.815 5.723
#
# 12 DG3 H8 12 DG3 H5'1 2.978 4.466
#
# 12 DG3 H8 12 DG3 H4' 3.651 5.477
#
# 12 DG3 H8 12 DG3 H5'2 3.826 5.738
#
# 1 DC5 H6 1 DC5 H4'  2.572 4.40
#
# 11 DC H6 11 DC H4' 3.17 4.754
#
# 10 DA H2 11 DC H5'1 3.759 5.639
#
# 10 DA H2 11 DC H4' 4.086 6.13
#
# 8 DA H2 9 DA H4' 1.8 6.5
#
# 9 DA H2 10 DA H4' 4.51 6.766
#
# 2 DG H8 1 DC5 H4' 4.62 6.93
#
# 10 DA H2 16 DT H4' 1.8 6.5
#
# 11 DC H6 10 DA H4' 1.8 6.5
#
# 7 DA H2 8 DA H4' 4.289 6.433
#
# 1 DC5 H6 1 DC5 H2'1  1.941 2.911
#
# 1 DC5 H6 1 DC5 H2'2 2.656 3.984
#
# 2 DG H8 1 DC5 H2'1  2.47 3.706
#
# 2 DG H8 1 DC5 H2'2 1.784 2.676
#
# 2 DG H8 2 DG H2'1  1.827 2.745
#
# 2 DG H8 2 DG H2'2 1.8 5.5
#
# 3 DT H6 2 DG H2'2 2.098 3.146
#
# 3 DT H6 2 DG H2'1  2.557 3.835
#
# 12 DG3 H8 11 DC H2'1  2.524 3.786
#
# 12 DG3 H8 11 DC H2'2 2.363 3.545
#
# 12 DG3 H8 12 DG3 H2'2 2.329 3.493
#
# 12 DG3 H8 12 DG3 H2'1  1.883 2.825
#
# 11 DC H6 11 DC H2'1  1.889 2.833
#
# 11 DC H6 11 DC H2'2 2.621 3.931
#
# 11 DC H6 10 DA H2'1  2.454 3.682
#
# 11 DC H6 10 DA H2'2 2.051 3.077
#
# 10 DA H8 10 DA H2'1  1.831 2.747
#
# 10 DA H8 9 DA H2'1  2.15 3.70
#
# 10 DA H8 10 DA H2'2 2.028 3.50
#
# 10 DA H8 9 DA H2'2 1.891 2.837
#
# 9 DA H8 9 DA H2'1  1.784 2.674
#
# 9 DA H8 8 DA H2'2 1.986 2.978
#
# 9 DA H8 9 DA H2'2  1.94 3.40
#
# 8 DA H8 8 DA H2'1  1.85 2.774
#
# 8 DA H8 7 DA H2'1  2.404 3.606
#
# 8 DA H8 7 DA H2'2 1.982 2.972
#
# 7 DA H8 7 DA H2'2 2.222 3.334
#
# 7 DA H8 7 DA H2'1  1.822 2.734
#
# 7 DA H8 6 DT H2'2 2.391 3.587
#
# 7 DA H8 6 DT H2'1  2.713 4.069
#
# 6 DT H6 6 DT H2'1  1.846 2.77
#
# 6 DT H6 6 DT H2'2  2.333 3.70
#
# 6 DT H6 5 DT H2'1  2.022 3.30
#
# 6 DT H6 5 DT H2'2 2.018 3.026
#
# 5 DT H6 5 DT H2'1  1.802 2.702
#
# 5 DT H6 5 DT H2'2  2.156 3.50
#
# 5 DT H6 4 DT H2'1  2.103 3.35
#
# 5 DT H6 4 DT H2'2 1.948 2.922
#
# 4 DT H6 3 DT H2'2 1.81 2.716
#
# 4 DT H6 4 DT H2'1  1.75 2.628
#
# 4 DT H6 3 DT H2'1  1.79 2.90
#
# 3 DT H6 3 DT H2'1  1.805 2.707
#
# 3 DT H6 3 DT H2'2  2.094 3.30
#
# 4 DT H1' 4 DT H2'1  2.11 3.166
#
# 4 DT H1' 4 DT H2'2 1.897 2.845
#
# 2 DG H1' 2 DG H2'2 1.913 2.869
#
# 2 DG H1' 2 DG H2'1  2.147 3.221
#
# 6 DT H1' 6 DT H2'2 1.963 2.945
#
# 6 DT H1' 6 DT H2'1  2.413 3.619
#
# 11 DC H1' 11 DC H2'2 1.901 2.851
#
# 11 DC H1' 11 DC H2'1  2.363 3.545
#
# 7 DA H1' 7 DA H2'2 1.868 2.802
#
# 7 DA H1' 7 DA H2'1  2.115 3.173
#
# 8 DA H1' 8 DA H2'2 1.864 2.796
#
# 8 DA H1' 8 DA H2'1  2.291 3.437
#
# 1 DC5 H1' 1 DC5 H2'2 1.998 2.996
#
# 1 DC5 H1' 1 DC5 H2'1  2.716 4.085
#
# 9 DA H1' 9 DA H2'1  1.908 3.400
#
# 9 DA H1' 9 DA H2'2 2.269 3.403
#
# 10 DA H1' 10 DA H2'1  2.293 3.439
#
# 10 DA H1' 10 DA H2'2 1.922 2.884
#
# 5 DT H1' 5 DT H2'1  2.16 3.24
#
# 5 DT H1' 5 DT H2'2 1.83 2.744
#
# 3 DT H1' 3 DT H2'1  2.198 3.298
#
# 3 DT H1' 3 DT H2'2 1.861 2.791
#
# 12 DG3 H1' 12 DG3 H2'2 1.888 2.832
#
# 12 DG3 H1' 12 DG3 H2'1  2.175 3.263
#
# 6 DT H1' 6 DT H4' 3.000 5.363
#
# 6 DT H1' 7 DA H4' 4.153 6.229
#
# 6 DT H1' 6 DT H3' 3.598 5.398
#
# 11 DC H1' 11 DC H3' 3.554 5.33
#
# 11 DC H1' 11 DC H5 3.231 5.30
#
# 11 DC H1' 12 DG3 H5'2 2.464 3.698
#
# 11 DC H1' 12 DG3 H5'1 2.146 3.218
#
# 11 DC H1' 12 DG3 H4' 3.343 5.015
#
# 11 DC H1' 11 DC H4'  3.000 5.048
#
# 1 DC5 H1' 1 DC5 H5'1 2.354 4.20
#
# 1 DC5 H1' 1 DC5 H3' 3.141 4.711
#
# 7 DA H1' 7 DA H3' 2.528 3.792
#
# 8 DA H1' 8 DA H3' 2.679 4.019
#
# 7 DA H1' 7 DA H4' 2.436 3.654
#
# 8 DA H1' 8 DA H4' 2.307 3.461
#
# 9 DA H1' 9 DA H3' 3.114 4.672
#
# 9 DA H1' 9 DA H4' 2.34 3.508
#
# 10 DA H1' 11 DC H5 4.667 7.001
#
# 10 DA H1' 10 DA H3' 3.134 4.7
#
# 10 DA H1' 11 DC H3' 1.8 6.5
#
# 10 DA H1' 11 DC H4'  2.351 3.90
#
# 10 DA H1' 10 DA H4' 2.359 3.537
#
# 4 DT H1' 4 DT H3' 2.935 4.403
#
# 4 DT H1' 4 DT H4' 2.301 3.451
#
# 4 DT H1' 5 DT H5'1 2.166 3.25
#
# 4 DT H1' 5 DT H5'2 2.532 4.00
#
# 5 DT H6 5 DT H4' 3.311 4.967
#
# 4 DT H6 4 DT H4' 3.427 5.141
#
# 4 DT H6 4 DT H5'1 2.961 4.441
#
# 4 DT H6 4 DT H5'2  3.216 5.0
#
# 2 DG H1' 2 DG H3' 2.921 4.381
#
# 2 DG H1' 2 DG H4' 2.395 3.595
#
# 6 DT H6 6 DT H4'  2.802 4.70
#
# 3 DT H6 3 DT H4' 2.974 4.462
#
# 12 DG3 H1' 12 DG3 H3' 2.958 4.438
#
# 11 DC H5 11 DC H2'1  3.118 4.676
#
# 11 DC H5 11 DC H2'2 1.8 6.5
#
# 11 DC H5 10 DA H2'1  2.86 4.29
#
# 11 DC H5 10 DA H2'2 2.742 4.112
#
# 10 DA H8 11 DC H6 3.322 4.982
#
# 7 DA H8 8 DA H8  2.422 4.20
#
# 7 DA H8 6 DT H6 4.006 6.008
#
# 5 DT H6 6 DT H6  2.496 4.50
#
# 4 DT H6 3 DT H6  2.383 3.80
#
# 2 DG H8 1 DC5 H6 2.759 4.319
#
# 8 DA H2 8 DA H2'2 1.8 6.5
#
# 8 DA H2 8 DA H2'1  4.538 6.806
#
# 2 DG H8 1 DC5 H1' 1.8 5.5
#
# 6 DT H6 5 DT H1' 1.8 5.5
#
# 3 DT H6 2 DG H1' 1.8 5.5
#
# 3 DT H6 3 DT H1' 1.8 5.5
#
# 8 DA H8 8 DA H2'2 1.8 5.5
#
# 8 DA H8 7 DA H2'2 1.8 5.5
#
# 24 DG3 H8 24 DG3 H1' 2.884 4.326
#
# 24 DG3 H8 23 DC H1' 3.239 4.859
#
# 23 DC H6 23 DC H1' 2.834 4.252
#
# 23 DC H6 22 DA H1' 2.809 4.213
#
# 22 DA H8 22 DA H1' 2.907 4.361
#
# 22 DA H8 21 DA H1' 2.578 3.866
#
# 21 DA H8 21 DA H1' 2.84 4.26
#
# 20 DA H8 19 DA H1' 2.464 3.696
#
# 20 DA H8 20 DA H1' 2.698 4.048
#
# 19 DA H8 19 DA H1' 2.962 4.444
#
# 19 DA H8 18 DT H1' 3.03 4.544
#
# 18 DT H6 18 DT H1' 2.902 4.352
#
# 17 DT H6 17 DT H1' 2.794 4.192
#
# 17 DT H6 16 DT H1' 2.712 4.066
#
# 16 DT H6 16 DT H1' 2.73 4.096
#
# 16 DT H6 15 DT H1' 2.722 4.082
#
# 14 DG H8 14 DG H1' 2.858 4.286
#
# 13 DC5 H6 13 DC5 H1' 2.596 3.894
#
# 19 DA H2 6 DT H1' 3.884 5.826
#
# 19 DA H2 19 DA H1' 3.338 5.006
#
# 19 DA H2 20 DA H1' 3.51 5.264
#
# 20 DA H2 6 DT H1' 3.33 4.994
#
# 20 DA H2 20 DA H1' 3.571 5.357
#
# 20 DA H2 21 DA H1' 3.343 5.015
#
# 20 DA H2 5 DT H1' 3.929 5.893
#
# 20 DA H2 19 DA H2 2.722 4.082
#
### 7 DA H2 19 DA H2 5.00 6.00 
#
#
#
# 21 DA H2 21 DA H1' 3.354 5.03
#
# 21 DA H2 22 DA H1' 3.17 4.754
#
# 21 DA H2 5 DT H1' 2.982 4.474
#
# 21 DA H2 4 DT H1' 4.067 6.103
#
# 22 DA H2 23 DC H1' 3.009 4.513
#
# 22 DA H2 22 DA H1' 2.923 4.385
#
# 22 DA H2 3 DT H1' 4.155 6.233
#
# 22 DA H2 4 DT H1' 2.971 4.457
#
# 19 DA H8 19 DA H3' 2.878 4.318
#
# 19 DA H8 19 DA H4' 3.502 5.254
#
# 19 DA H8 18 DT H3' 1.8 6.5
#
# 20 DA H8 20 DA H3' 2.803 4.40
#
# 20 DA H8 20 DA H4' 3.951 5.927
#
# 14 DG H8 13 DC5 H3' 2.954 4.432
#
# 22 DA H8 23 DC H5  2.48 3.72
#
# 17 DT H6 17 DT H3' 2.774 4.162
#
# 16 DT H6 16 DT H3' 2.727 4.091
#
# 15 DT H6 14 DG H3' 3.753 5.629
#
# 23 DC H6 23 DC H3' 2.845 4.267
#
# 23 DC H6 22 DA H3' 3.274 4.912
#
# 24 DG3 H8 24 DG3 H3' 2.817 4.225
#
# 24 DG3 H8 23 DC H3' 3.729 5.593
#
# 13 DC5 H6 13 DC5 H3' 2.814 4.22
#
# 21 DA H8 21 DA H4' 3.27 4.904
#
# 14 DG H8 14 DG H5'1 3.114 4.672
#
# 14 DG H8 14 DG H5'2 3.454 5.182
#
# 22 DA H8 22 DA H4' 3.815 5.723
#
# 24 DG3 H8 24 DG3 H5'1 2.978 4.466
#
# 24 DG3 H8 24 DG3 H4' 3.651 5.477
#
# 24 DG3 H8 24 DG3 H5'2 3.826 5.738
#
# 13 DC5 H6 13 DC5 H4' 2.572 4.40
#
# 23 DC H6 23 DC H4' 3.17 4.754
#
# 22 DA H2 23 DC H5'1 3.759 5.639
#
# 22 DA H2 23 DC H4' 4.086 6.13
#
# 20 DA H2 21 DA H4' 1.8 6.5
#
# 21 DA H2 22 DA H4' 4.51 6.766
#
# 14 DG H8 13 DC5 H4' 4.62 6.93
#
# 22 DA H2 4 DT H4' 1.8 6.5
#
# 23 DC H6 22 DA H4' 1.8 6.5
#
# 19 DA H2 20 DA H4' 4.289 6.433
#
# 13 DC5 H6 13 DC5 H2'1  1.941 2.911
#
# 13 DC5 H6 13 DC5 H2'2 2.656 3.984
#
# 14 DG H8 13 DC5 H2'1  2.47 3.706
#
# 14 DG H8 13 DC5 H2'2 1.784 2.676
#
# 14 DG H8 14 DG H2'1  1.827 2.745
#
# 14 DG H8 14 DG H2'2 1.8 5.5
#
# 15 DT H6 14 DG H2'2 2.098 3.146
#
# 15 DT H6 14 DG H2'1  2.557 3.835
#
# 24 DG3 H8 23 DC H2'1  2.524 3.786
#
# 24 DG3 H8 23 DC H2'2 2.363 3.545
#
# 24 DG3 H8 24 DG3 H2'2 2.329 3.493
#
# 24 DG3 H8 24 DG3 H2'1  1.883 2.825
#
# 23 DC H6 23 DC H2'1  1.889 2.833
#
# 23 DC H6 23 DC H2'2 2.621 3.931
#
# 23 DC H6 22 DA H2'1  2.454 3.682
#
# 23 DC H6 22 DA H2'2 2.051 3.077
#
# 22 DA H8 22 DA H2'1  1.831 2.747
#
# 22 DA H8 21 DA H2'1  2.15 3.70
#
# 22 DA H8 22 DA H2'2  2.028 3.50
#
# 22 DA H8 21 DA H2'2 1.891 2.837
#
# 21 DA H8 21 DA H2'1  1.784 2.674
#
# 21 DA H8 20 DA H2'2 1.986 2.978
#
# 21 DA H8 21 DA H2'2 1.94 3.40
#
# 20 DA H8 20 DA H2'1  1.85 2.774
#
# 20 DA H8 19 DA H2'1  2.404 3.606
#
# 20 DA H8 19 DA H2'2 1.982 2.972
#
# 19 DA H8 19 DA H2'2 2.222 3.334
#
# 19 DA H8 19 DA H2'1  1.822 2.734
#
# 19 DA H8 18 DT H2'2 2.391 3.587
#
# 19 DA H8 18 DT H2'1  2.713 4.069
#
# 18 DT H6 18 DT H2'1  1.846 2.77
#
# 18 DT H6 18 DT H2'2  2.333 3.70
#
# 18 DT H6 17 DT H2'1  2.022 3.30
#
# 18 DT H6 17 DT H2'2 2.018 3.026
#
# 17 DT H6 17 DT H2'1  1.802 2.702
#
# 17 DT H6 17 DT H2'2  2.156 3.50
#
# 17 DT H6 16 DT H2'1  2.103 3.35
#
# 17 DT H6 16 DT H2'2 1.948 2.922
#
# 16 DT H6 15 DT H2'2 1.81 2.716
#
# 16 DT H6 16 DT H2'1  1.75 2.628
#
# 16 DT H6 15 DT H2'1  1.79 2.90
#
# 15 DT H6 15 DT H2'1  1.805 2.707
#
# 15 DT H6 15 DT H2'2  2.094 3.30
#
# 16 DT H1' 16 DT H2'1  2.11 3.166
#
# 16 DT H1' 16 DT H2'2 1.897 2.845
#
# 14 DG H1' 14 DG H2'2 1.913 2.869
#
# 14 DG H1' 14 DG H2'1  2.147 3.221
#
# 18 DT H1' 18 DT H2'2 1.963 2.945
#
# 18 DT H1' 18 DT H2'1  2.413 3.619
#
# 23 DC H1' 23 DC H2'2 1.901 2.851
#
# 23 DC H1' 23 DC H2'1  2.363 3.545
#
# 19 DA H1' 19 DA H2'2 1.868 2.802
#
# 19 DA H1' 19 DA H2'1  2.115 3.173
#
# 20 DA H1' 20 DA H2'2 1.864 2.796
#
# 20 DA H1' 20 DA H2'1  2.291 3.437
#
# 13 DC5 H1' 13 DC5 H2'2 1.998 2.996
#
# 13 DC5 H1' 13 DC5 H2'1  2.716 4.085
#
# 21 DA H1' 21 DA H2'1   1.908 3.40
#
# 21 DA H1' 21 DA H2'2 2.269 3.403
#
# 22 DA H1' 22 DA H2'1  2.293 3.439
#
# 22 DA H1' 22 DA H2'2 1.922 2.884
#
# 17 DT H1' 17 DT H2'1  2.16 3.24
#
# 17 DT H1' 17 DT H2'2 1.83 2.744
#
# 15 DT H1' 15 DT H2'1  2.198 3.298
#
# 15 DT H1' 15 DT H2'2 1.861 2.791
#
# 24 DG3 H1' 24 DG3 H2'2 1.888 2.832
#
# 24 DG3 H1' 24 DG3 H2'1  2.175 3.263
#
# 18 DT H1' 18 DT H4' 3.000 5.363
#
# 18 DT H1' 19 DA H4' 4.153 6.229
#
# 18 DT H1' 18 DT H3' 3.598 5.398
#
# 23 DC H1' 23 DC H3' 3.554 5.33
#
# 23 DC H1' 23 DC H5  3.231 5.30
#
# 23 DC H1' 24 DG3 H5'2 2.464 3.698
#
# 23 DC H1' 24 DG3 H5'1 2.146 3.218
#
# 23 DC H1' 24 DG3 H4' 3.343 5.015
#
# 23 DC H1' 23 DC H4'  3.000 5.048 
#
# 13 DC5 H1' 13 DC5 H5'1 2.354 4.20
#
# 13 DC5 H1' 13 DC5 H3' 3.141 4.711
#
# 19 DA H1' 19 DA H3' 2.528 3.792
#
# 20 DA H1' 20 DA H3' 2.679 4.019
#
# 19 DA H1' 19 DA H4' 2.436 3.654
#
# 20 DA H1' 20 DA H4' 2.307 3.461
#
# 21 DA H1' 21 DA H3' 3.114 4.672
#
# 21 DA H1' 21 DA H4' 2.34 3.508
#
# 22 DA H1' 23 DC H5 4.667 7.001
#
# 22 DA H1' 22 DA H3' 3.134 4.7
#
# 22 DA H1' 23 DC H3' 1.8 6.5
#
# 22 DA H1' 23 DC H4' 2.351 3.90
#
# 22 DA H1' 22 DA H4' 2.359 3.537
#
# 16 DT H1' 16 DT H3' 2.935 4.403
#
# 16 DT H1' 16 DT H4' 2.301 3.451
#
# 16 DT H1' 17 DT H5'1 2.166 3.25
#
# 16 DT H1' 17 DT H5'2 2.532 4.00
#
# 17 DT H6 17 DT H4' 3.311 4.967
#
# 16 DT H6 16 DT H4' 3.427 5.141
#
# 16 DT H6 16 DT H5'1 2.961 4.441
#
# 16 DT H6 16 DT H5'2 3.216 5.0
#
# 14 DG H1' 14 DG H3' 2.921 4.381
#
# 14 DG H1' 14 DG H4' 2.395 3.595
#
# 18 DT H6 18 DT H4'  2.802 4.70
#
# 15 DT H6 15 DT H4' 2.974 4.462
#
# 24 DG3 H1' 24 DG3 H3' 2.958 4.438
#
# 23 DC H5 23 DC H2'1  3.118 4.676
#
# 23 DC H5 23 DC H2'2 1.8 6.5
#
# 23 DC H5 22 DA H2'1  2.86 4.29
#
# 23 DC H5 22 DA H2'2 2.742 4.112
#
# 22 DA H8 23 DC H6 3.322 4.982
#
# 19 DA H8 20 DA H8 2.422 4.20
#
# 19 DA H8 18 DT H6 4.006 6.008
#
# 17 DT H6 18 DT H6 2.496 4.50
#
# 16 DT H6 15 DT H6 2.383 3.80
#
# 14 DG H8 13 DC5 H6 2.759 4.319
#
# 20 DA H2 20 DA H2'2 1.8 6.5
#
# 20 DA H2 20 DA H2'1  4.538 6.806
#
# 14 DG H8 13 DC5 H1' 1.8 5.5
#
# 18 DT H6 17 DT H1' 1.8 5.5
#
# 15 DT H6 14 DG H1' 1.8 5.5
#
# 15 DT H6 15 DT H1' 1.8 5.5
#
# 20 DA H8 20 DA H2'2 1.8 5.5
#
# 20 DA H8 19 DA H2'2 1.8 5.5
#
# 7 DA H8 0 AMB f7 3.164 4.746
#
# 8 DA H8 0 AMB f8 3.002 4.504
#
# 9 DA H8 0 AMB f9 3.048 4.572
#
# 10 DA H8 0 AMB f10 3.071 4.607
#
# 1 DC5 H6 0 AMB f1 3.296 4.944
#
# 11 DC H6 0 AMB f11 2.974 4.46
#
# 7 DA H2 0 AMB f8 1.8 6.5
#
# 7 DA H8 0 AMB f8 4.469 6.703
#
# 8 DA H2 0 AMB f9 1.8 6.5
#
# 8 DA H2 0 AMB f18 1.8 6.5
#
# 6 DT H6 0 AMB f6 2.892 4.338
#
# 9 DA H2 0 AMB f18 4.044 6.066
#
# 5 DT H6 0 AMB f5 1.8 5.5
#
# 9 DA H2 0 AMB f17 3.706 5.558
#
# 7 DA H2 0 AMB f19 1.8 6.5
#
# 2 DG H8 0 AMB m3  2.3 3.50
#
# 3 DT H6 0 AMB m4 2.167 3.251
#
# 4 DT H1' 0 AMB m5 2.857 4.285
#
# 2 DG H1' 0 AMB m3 2.81 4.216
#
# 3 DT H1' 0 AMB m4 2.89 4.336
#
# 5 DT H1' 0 AMB m6 2.958 4.438
#
# 6 DT H1' 0 AMB f7 2.143 3.215
#
# 7 DA H1' 0 AMB f8 2.244 3.414
#
# 8 DA H1' 0 AMB f9 2.147 3.221
#
# 7 DA H1' 0 AMB f7 2.754 4.138
#
# 9 DA H1' 0 AMB f10 2.183 3.291
#
# 10 DA H1' 0 AMB f11 2.678 4.016
#
# 3 DT H6 0 AMB f3 2.794 4.192
#
# 5 DT H6 0 AMB f5 3.398 5.098
#
# 2 DG H3' 0 AMB m3 3.155 4.733
#
# 3 DT H3' 0 AMB m3 4.325 6.487
#
# 2 DG H4' 0 AMB m3 3.546 5.318
#
# 3 DT H4' 0 AMB m3  3.734 7.00
#
# 0 AMB m6 5 DT H3' 3.064 4.596
#
# 0 AMB m5 4 DT H3' 3.01 4.516
#
# 0 AMB m4 3 DT H3' 3.13 4.694
#
# 5 DT H6 0 AMB m6 1.8 5.5
#
# 19 DA H8 0 AMB f19 3.164 4.746
#
# 20 DA H8 0 AMB f20 3.002 4.504
#
# 21 DA H8 0 AMB f21 3.048 4.572
#
# 22 DA H8 0 AMB f22 3.071 4.607
#
# 13 DC5 H6 0 AMB f13 3.296 4.944
#
# 23 DC H6 0 AMB f23 2.974 4.46
#
# 19 DA H2 0 AMB f20 1.8 6.5
#
# 19 DA H8 0 AMB f20 4.469 6.703
#
# 20 DA H2 0 AMB f21 1.8 6.5
#
# 20 DA H2 0 AMB f6 1.8 6.5
#
# 18 DT H6 0 AMB f18 2.892 4.338
#
# 21 DA H2 0 AMB f6 4.044 6.066
#
# 17 DT H6 0 AMB f17 1.8 5.5
#
# 21 DA H2 0 AMB f5 3.706 5.558
#
# 19 DA H2 0 AMB f7 1.8 6.5
#
# 14 DG H8 0 AMB m15 2.3 3.50
#
# 15 DT H6 0 AMB m16 2.167 3.251
#
# 16 DT H1' 0 AMB m17 2.857 4.285
#
# 14 DG H1' 0 AMB m15 2.81 4.216
#
# 15 DT H1' 0 AMB m16 2.89 4.336
#
# 17 DT H1' 0 AMB m18 2.958 4.438
#
# 18 DT H1' 0 AMB f19 2.143 3.215
#
# 19 DA H1' 0 AMB f20 2.244 3.414
#
# 20 DA H1' 0 AMB f21 2.147 3.221
#
# 19 DA H1' 0 AMB f19 2.754 4.138
#
# 21 DA H1' 0 AMB f22 2.183 3.291
#
# 22 DA H1' 0 AMB f23 2.678 4.016
#
# 15 DT H6 0 AMB f15 2.794 4.192
#
# 17 DT H6 0 AMB f17 3.398 5.098
#
# 14 DG H3' 0 AMB m15 3.155 4.733
#
# 15 DT H3' 0 AMB m15 4.325 6.487
#
# 14 DG H4' 0 AMB m15 3.546 5.318
#
# 15 DT H4' 0 AMB m15 3.734 7.00
#
# 0 AMB m18 17 DT H3' 3.064 4.596
#
# 0 AMB m17 16 DT H3' 3.01 4.516
#
# 0 AMB m16 15 DT H3' 3.13 4.694
#
# 17 DT H6 0 AMB m18 1.8 5.5
#
###########################################################
#
# MAP definition of ambiguous restraints
#
######################################################
# NOEs H2O, strand1, methyls
#######################################################
AMBIG m4 = H71  4  H72  4 H73  4
AMBIG m5 = H71  5  H72  5 H73  5
AMBIG m6 = H71  6  H72  6 H73  6

######################################################
# NOEs H2O, strand1, H5'*
#######################################################
AMBIG f4 = H5'1 4 H5'2 4
AMBIG f5 = H5'1 5 H5'2 5
AMBIG f6 = H5'1 6 H5'2 6
AMBIG f7 = H5'1 7 H5'2 7

######################################################
# NOEs H2O strand2, methyls
#######################################################
AMBIG m16 = H71 16  H72 16 H73 16
AMBIG m17 = H71 17  H72 17 H73 17
AMBIG m18 = H71 18  H72 18 H73 18

######################################################
# NOEs H2O, strand2, H5'*
#######################################################
AMBIG f16 = H5'1 16 H5'2 16
AMBIG f17 = H5'1 17 H5'2 17
AMBIG f18 = H5'1 18 H5'2 18
AMBIG f19 = H5'1 19 H5'2 19

######################################################
# NOEs D2O, strand1
#######################################################
AMBIG f1 = H5'1 1 H5'2 1
AMBIG f3 = H5'1 3 H5'2 3
AMBIG f8 = H5'1 8 H5'2 8
AMBIG f9 = H5'1 9 H5'2 9
AMBIG f10 = H5'1 10 H5'2 10
AMBIG f11 = H5'1 11 H5'2 11

AMBIG m3 = H71  3  H72  3 H73  3

######################################################
# NOEs D2O, strand2
#######################################################
AMBIG f13 = H5'1 13 H5'2 13
AMBIG f15 = H5'1 15 H5'2 15
AMBIG f20 = H5'1 20 H5'2 20
AMBIG f21 = H5'1 21 H5'2 21
AMBIG f22 = H5'1 22 H5'2 22
AMBIG f23 = H5'1 23 H5'2 23

AMBIG m15 = H71 15  H72 15 H73 15

###########################################################
# Torsion angle restraints
###########################################################
# Pseudorotation Phase Angle restraints
##########################################################
# 1 CYT NU0:  (1 CYT C4')-(1 CYT O4')-(1 CYT C1')-(1 CYT C2') -44.7 -14.7
# 1 CYT NU1:  (1 CYT O4')-(1 CYT C1')-(1 CYT C2')-(1 CYT C3')  18.1  48.1
# 1 CYT NU2:  (1 CYT C1')-(1 CYT C2')-(1 CYT C3')-(1 CYT C4') -37.2  -6.7
# 1 CYT NU3:  (1 CYT C2')-(1 CYT C3')-(1 CYT C4')-(1 CYT O4') -16.9  24.2
# 1 CYT NU4:  (1 CYT C3')-(1 CYT C4')-(1 CYT O4')-(1 CYT C1')  -1.9  34.0
# 2 GUA NU0:  (2 GUA C4')-(2 GUA O4')-(2 GUA C1')-(2 GUA C2') -44.7 -14.7
# 2 GUA NU1:  (2 GUA O4')-(2 GUA C1')-(2 GUA C2')-(2 GUA C3')  18.1  48.1
# 2 GUA NU2:  (2 GUA C1')-(2 GUA C2')-(2 GUA C3')-(2 GUA C4') -37.2  -6.7
# 2 GUA NU3:  (2 GUA C2')-(2 GUA C3')-(2 GUA C4')-(2 GUA O4') -16.9  24.2
# 2 GUA NU4:  (2 GUA C3')-(2 GUA C4')-(2 GUA O4')-(2 GUA C1')  -1.9  34.0
# 3 THY NU0:  (3 THY C4')-(3 THY O4')-(3 THY C1')-(3 THY C2') -44.7 -14.7
# 3 THY NU1:  (3 THY O4')-(3 THY C1')-(3 THY C2')-(3 THY C3')  18.1  48.1
# 3 THY NU2:  (3 THY C1')-(3 THY C2')-(3 THY C3')-(3 THY C4') -37.2  -6.7
# 3 THY NU3:  (3 THY C2')-(3 THY C3')-(3 THY C4')-(3 THY O4') -16.9  24.2
# 3 THY NU4:  (3 THY C3')-(3 THY C4')-(3 THY O4')-(3 THY C1')  -1.9  34.0
# 4 THY NU0:  (4 THY C4')-(4 THY O4')-(4 THY C1')-(4 THY C2') -44.7 -14.7
# 4 THY NU1:  (4 THY O4')-(4 THY C1')-(4 THY C2')-(4 THY C3')  18.1  48.1
# 4 THY NU2:  (4 THY C1')-(4 THY C2')-(4 THY C3')-(4 THY C4') -37.2  -6.7
# 4 THY NU3:  (4 THY C2')-(4 THY C3')-(4 THY C4')-(4 THY O4') -16.9  24.2
# 4 THY NU4:  (4 THY C3')-(4 THY C4')-(4 THY O4')-(4 THY C1')  -1.9  34.0
# 5 THY NU0:  (5 THY C4')-(5 THY O4')-(5 THY C1')-(5 THY C2') -44.7 -14.7
# 5 THY NU1:  (5 THY O4')-(5 THY C1')-(5 THY C2')-(5 THY C3')  18.1  48.1
# 5 THY NU2:  (5 THY C1')-(5 THY C2')-(5 THY C3')-(5 THY C4') -37.2  -6.7
# 5 THY NU3:  (5 THY C2')-(5 THY C3')-(5 THY C4')-(5 THY O4') -16.9  24.2
# 5 THY NU4:  (5 THY C3')-(5 THY C4')-(5 THY O4')-(5 THY C1')  -1.9  34.0
# 6 THY NU0:  (6 THY C4')-(6 THY O4')-(6 THY C1')-(6 THY C2') -44.7 -14.7
# 6 THY NU1:  (6 THY O4')-(6 THY C1')-(6 THY C2')-(6 THY C3')  18.1  48.1
# 6 THY NU2:  (6 THY C1')-(6 THY C2')-(6 THY C3')-(6 THY C4') -37.2  -6.7
# 6 THY NU3:  (6 THY C2')-(6 THY C3')-(6 THY C4')-(6 THY O4') -16.9  24.2
# 6 THY NU4:  (6 THY C3')-(6 THY C4')-(6 THY O4')-(6 THY C1')  -1.9  34.0
# 7 ADE NU0:  (7 ADE C4')-(7 ADE O4')-(7 ADE C1')-(7 ADE C2') -44.7 -14.7
# 7 ADE NU1:  (7 ADE O4')-(7 ADE C1')-(7 ADE C2')-(7 ADE C3')  18.1  48.1
# 7 ADE NU2:  (7 ADE C1')-(7 ADE C2')-(7 ADE C3')-(7 ADE C4') -37.2  -6.7
# 7 ADE NU3:  (7 ADE C2')-(7 ADE C3')-(7 ADE C4')-(7 ADE O4') -16.9  24.2
# 7 ADE NU4:  (7 ADE C3')-(7 ADE C4')-(7 ADE O4')-(7 ADE C1')  -1.9  34.0
# 8 ADE NU0:  (8 ADE C4')-(8 ADE O4')-(8 ADE C1')-(8 ADE C2') -44.7 -14.7
# 8 ADE NU1:  (8 ADE O4')-(8 ADE C1')-(8 ADE C2')-(8 ADE C3')  18.1  48.1
# 8 ADE NU2:  (8 ADE C1')-(8 ADE C2')-(8 ADE C3')-(8 ADE C4') -37.2  -6.7
# 8 ADE NU3:  (8 ADE C2')-(8 ADE C3')-(8 ADE C4')-(8 ADE O4') -16.9  24.2
# 8 ADE NU4:  (8 ADE C3')-(8 ADE C4')-(8 ADE O4')-(8 ADE C1')  -1.9  34.0
# 9 ADE NU0:  (9 ADE C4')-(9 ADE O4')-(9 ADE C1')-(9 ADE C2') -44.7 -14.7
# 9 ADE NU1:  (9 ADE O4')-(9 ADE C1')-(9 ADE C2')-(9 ADE C3')  18.1  48.1
# 9 ADE NU2:  (9 ADE C1')-(9 ADE C2')-(9 ADE C3')-(9 ADE C4') -37.2  -6.7
# 9 ADE NU3:  (9 ADE C2')-(9 ADE C3')-(9 ADE C4')-(9 ADE O4') -16.9  24.2
# 9 ADE NU4:  (9 ADE C3')-(9 ADE C4')-(9 ADE O4')-(9 ADE C1')  -1.9  34.0
# 10 ADE NU0:  (10 ADE C4')-(10 ADE O4')-(10 ADE C1')-(10 ADE C2') -44.7 -14.7
# 10 ADE NU1:  (10 ADE O4')-(10 ADE C1')-(10 ADE C2')-(10 ADE C3')  18.1  48.1
# 10 ADE NU2:  (10 ADE C1')-(10 ADE C2')-(10 ADE C3')-(10 ADE C4') -37.2  -6.7
# 10 ADE NU3:  (10 ADE C2')-(10 ADE C3')-(10 ADE C4')-(10 ADE O4') -16.9  24.2
# 10 ADE NU4:  (10 ADE C3')-(10 ADE C4')-(10 ADE O4')-(10 ADE C1')  -1.9  34.0
# 11 CYT NU0:  (11 CYT C4')-(11 CYT O4')-(11 CYT C1')-(11 CYT C2') -44.7 -14.7
# 11 CYT NU1:  (11 CYT O4')-(11 CYT C1')-(11 CYT C2')-(11 CYT C3')  18.1  48.1
# 11 CYT NU2:  (11 CYT C1')-(11 CYT C2')-(11 CYT C3')-(11 CYT C4') -37.2  -6.7
# 11 CYT NU3:  (11 CYT C2')-(11 CYT C3')-(11 CYT C4')-(11 CYT O4') -16.9  24.2
# 11 CYT NU4:  (11 CYT C3')-(11 CYT C4')-(11 CYT O4')-(11 CYT C1')  -1.9  34.0
# 12 GUA NU0:  (12 GUA C4')-(12 GUA O4')-(12 GUA C1')-(12 GUA C2') -44.7 -14.7
# 12 GUA NU1:  (12 GUA O4')-(12 GUA C1')-(12 GUA C2')-(12 GUA C3')  18.1  48.1
# 12 GUA NU2:  (12 GUA C1')-(12 GUA C2')-(12 GUA C3')-(12 GUA C4') -37.2  -6.7
# 12 GUA NU3:  (12 GUA C2')-(12 GUA C3')-(12 GUA C4')-(12 GUA O4') -16.9  24.2
# 12 GUA NU4:  (12 GUA C3')-(12 GUA C4')-(12 GUA O4')-(12 GUA C1')  -1.9  34.0
# 13 CYT NU0:  (13 CYT C4')-(13 CYT O4')-(13 CYT C1')-(13 CYT C2') -44.7 -14.7
# 13 CYT NU1:  (13 CYT O4')-(13 CYT C1')-(13 CYT C2')-(13 CYT C3')  18.1  48.1
# 13 CYT NU2:  (13 CYT C1')-(13 CYT C2')-(13 CYT C3')-(13 CYT C4') -37.2  -6.7
# 13 CYT NU3:  (13 CYT C2')-(13 CYT C3')-(13 CYT C4')-(13 CYT O4') -16.9  24.2
# 13 CYT NU4:  (13 CYT C3')-(13 CYT C4')-(13 CYT O4')-(13 CYT C1')  -1.9  34.0
# 14 GUA NU0:  (14 GUA C4')-(14 GUA O4')-(14 GUA C1')-(14 GUA C2') -44.7 -14.7
# 14 GUA NU1:  (14 GUA O4')-(14 GUA C1')-(14 GUA C2')-(14 GUA C3')  18.1  48.1
# 14 GUA NU2:  (14 GUA C1')-(14 GUA C2')-(14 GUA C3')-(14 GUA C4') -37.2  -6.7
# 14 GUA NU3:  (14 GUA C2')-(14 GUA C3')-(14 GUA C4')-(14 GUA O4') -16.9  24.2
# 14 GUA NU4:  (14 GUA C3')-(14 GUA C4')-(14 GUA O4')-(14 GUA C1')  -1.9  34.0
# 15 THY NU0:  (15 THY C4')-(15 THY O4')-(15 THY C1')-(15 THY C2') -44.7 -14.7
# 15 THY NU1:  (15 THY O4')-(15 THY C1')-(15 THY C2')-(15 THY C3')  18.1  48.1
# 15 THY NU2:  (15 THY C1')-(15 THY C2')-(15 THY C3')-(15 THY C4') -37.2  -6.7
# 15 THY NU3:  (15 THY C2')-(15 THY C3')-(15 THY C4')-(15 THY O4') -16.9  24.2
# 15 THY NU4:  (15 THY C3')-(15 THY C4')-(15 THY O4')-(15 THY C1')  -1.9  34.0
# 16 THY NU0:  (16 THY C4')-(16 THY O4')-(16 THY C1')-(16 THY C2') -44.7 -14.7
# 16 THY NU1:  (16 THY O4')-(16 THY C1')-(16 THY C2')-(16 THY C3')  18.1  48.1
# 16 THY NU2:  (16 THY C1')-(16 THY C2')-(16 THY C3')-(16 THY C4') -37.2  -6.7
# 16 THY NU3:  (16 THY C2')-(16 THY C3')-(16 THY C4')-(16 THY O4') -16.9  24.2
# 16 THY NU4:  (16 THY C3')-(16 THY C4')-(16 THY O4')-(16 THY C1')  -1.9  34.0
# 17 THY NU0:  (17 THY C4')-(17 THY O4')-(17 THY C1')-(17 THY C2') -44.7 -14.7
# 17 THY NU1:  (17 THY O4')-(17 THY C1')-(17 THY C2')-(17 THY C3')  18.1  48.1
# 17 THY NU2:  (17 THY C1')-(17 THY C2')-(17 THY C3')-(17 THY C4') -37.2  -6.7
# 17 THY NU3:  (17 THY C2')-(17 THY C3')-(17 THY C4')-(17 THY O4') -16.9  24.2
# 17 THY NU4:  (17 THY C3')-(17 THY C4')-(17 THY O4')-(17 THY C1')  -1.9  34.0
# 18 THY NU0:  (18 THY C4')-(18 THY O4')-(18 THY C1')-(18 THY C2') -44.7 -14.7
# 18 THY NU1:  (18 THY O4')-(18 THY C1')-(18 THY C2')-(18 THY C3')  18.1  48.1
# 18 THY NU2:  (18 THY C1')-(18 THY C2')-(18 THY C3')-(18 THY C4') -37.2  -6.7
# 18 THY NU3:  (18 THY C2')-(18 THY C3')-(18 THY C4')-(18 THY O4') -16.9  24.2
# 18 THY NU4:  (18 THY C3')-(18 THY C4')-(18 THY O4')-(18 THY C1')  -1.9  34.0
# 19 ADE NU0:  (19 ADE C4')-(19 ADE O4')-(19 ADE C1')-(19 ADE C2') -44.7 -14.7
# 19 ADE NU1:  (19 ADE O4')-(19 ADE C1')-(19 ADE C2')-(19 ADE C3')  18.1  48.1
# 19 ADE NU2:  (19 ADE C1')-(19 ADE C2')-(19 ADE C3')-(19 ADE C4') -37.2  -6.7
# 19 ADE NU3:  (19 ADE C2')-(19 ADE C3')-(19 ADE C4')-(19 ADE O4') -16.9  24.2
# 19 ADE NU4:  (19 ADE C3')-(19 ADE C4')-(19 ADE O4')-(19 ADE C1')  -1.9  34.0
# 20 ADE NU0:  (20 ADE C4')-(20 ADE O4')-(20 ADE C1')-(20 ADE C2') -44.7 -14.7
# 20 ADE NU1:  (20 ADE O4')-(20 ADE C1')-(20 ADE C2')-(20 ADE C3')  18.1  48.1
# 20 ADE NU2:  (20 ADE C1')-(20 ADE C2')-(20 ADE C3')-(20 ADE C4') -37.2  -6.7
# 20 ADE NU3:  (20 ADE C2')-(20 ADE C3')-(20 ADE C4')-(20 ADE O4') -16.9  24.2
# 20 ADE NU4:  (20 ADE C3')-(20 ADE C4')-(20 ADE O4')-(20 ADE C1')  -1.9  34.0
# 21 ADE NU0:  (21 ADE C4')-(21 ADE O4')-(21 ADE C1')-(21 ADE C2') -44.7 -14.7
# 21 ADE NU1:  (21 ADE O4')-(21 ADE C1')-(21 ADE C2')-(21 ADE C3')  18.1  48.1
# 21 ADE NU2:  (21 ADE C1')-(21 ADE C2')-(21 ADE C3')-(21 ADE C4') -37.2  -6.7
# 21 ADE NU3:  (21 ADE C2')-(21 ADE C3')-(21 ADE C4')-(21 ADE O4') -16.9  24.2
# 21 ADE NU4:  (21 ADE C3')-(21 ADE C4')-(21 ADE O4')-(21 ADE C1')  -1.9  34.0
# 22 ADE NU0:  (22 ADE C4')-(22 ADE O4')-(22 ADE C1')-(22 ADE C2') -44.7 -14.7
# 22 ADE NU1:  (22 ADE O4')-(22 ADE C1')-(22 ADE C2')-(22 ADE C3')  18.1  48.1
# 22 ADE NU2:  (22 ADE C1')-(22 ADE C2')-(22 ADE C3')-(22 ADE C4') -37.2  -6.7
# 22 ADE NU3:  (22 ADE C2')-(22 ADE C3')-(22 ADE C4')-(22 ADE O4') -16.9  24.2
# 22 ADE NU4:  (22 ADE C3')-(22 ADE C4')-(22 ADE O4')-(22 ADE C1')  -1.9  34.0
# 23 CYT NU0:  (23 CYT C4')-(23 CYT O4')-(23 CYT C1')-(23 CYT C2') -44.7 -14.7
# 23 CYT NU1:  (23 CYT O4')-(23 CYT C1')-(23 CYT C2')-(23 CYT C3')  18.1  48.1
# 23 CYT NU2:  (23 CYT C1')-(23 CYT C2')-(23 CYT C3')-(23 CYT C4') -37.2  -6.7
# 23 CYT NU3:  (23 CYT C2')-(23 CYT C3')-(23 CYT C4')-(23 CYT O4') -16.9  24.2
# 23 CYT NU4:  (23 CYT C3')-(23 CYT C4')-(23 CYT O4')-(23 CYT C1')  -1.9  34.0
# 24 GUA NU0:  (24 GUA C4')-(24 GUA O4')-(24 GUA C1')-(24 GUA C2') -44.7 -14.7
# 24 GUA NU1:  (24 GUA O4')-(24 GUA C1')-(24 GUA C2')-(24 GUA C3')  18.1  48.1
# 24 GUA NU2:  (24 GUA C1')-(24 GUA C2')-(24 GUA C3')-(24 GUA C4') -37.2  -6.7
# 24 GUA NU3:  (24 GUA C2')-(24 GUA C3')-(24 GUA C4')-(24 GUA O4') -16.9  24.2
# 24 GUA NU4:  (24 GUA C3')-(24 GUA C4')-(24 GUA O4')-(24 GUA C1')  -1.9  34.0
##################################################################
# 2 GUA ALPHA:  (1 CYT O3')-(2 GUA P)-(2 GUA O5')-(2 GUA C5') 270.0 330.0
# 3 THY ALPHA:  (2 GUA O3')-(3 THY P)-(3 THY O5')-(3 THY C5') 270.0 330.0
# 4 THY ALPHA:  (3 THY O3')-(4 THY P)-(4 THY O5')-(4 THY C5') 270.0 330.0
# 5 THY ALPHA:  (4 THY O3')-(5 THY P)-(5 THY O5')-(5 THY C5') 270.0 330.0
# 6 THY ALPHA:  (5 THY O3')-(6 THY P)-(6 THY O5')-(6 THY C5') 270.0 330.0
# 7 ADE ALPHA:  (6 THY O3')-(7 ADE P)-(7 ADE O5')-(7 ADE C5') 270.0 330.0
# 8 ADE ALPHA:  (7 ADE O3')-(8 ADE P)-(8 ADE O5')-(8 ADE C5') 270.0 330.0
# 9 ADE ALPHA:  (8 ADE O3')-(9 ADE P)-(9 ADE O5')-(9 ADE C5') 270.0 330.0
# 10 ADE ALPHA:  (9 ADE O3')-(10 ADE P)-(10 ADE O5')-(10 ADE C5') 270.0 330.0
# 11 CYT ALPHA:  (10 ADE O3')-(11 CYT P)-(11 CYT O5')-(11 CYT C5') 270.0 330.0
# 12 GUA ALPHA:  (11 CYT O3')-(12 GUA P)-(12 GUA O5')-(12 GUA C5') 270.0 330.0
# 14 GUA ALPHA:  (13 CYT O3')-(14 GUA P)-(14 GUA O5')-(14 GUA C5') 270.0 330.0
# 15 THY ALPHA:  (14 GUA O3')-(15 THY P)-(15 THY O5')-(15 THY C5') 270.0 330.0
# 16 THY ALPHA:  (15 THY O3')-(16 THY P)-(16 THY O5')-(16 THY C5') 270.0 330.0
# 17 THY ALPHA:  (16 THY O3')-(17 THY P)-(17 THY O5')-(17 THY C5') 270.0 330.0
# 18 THY ALPHA:  (17 THY O3')-(18 THY P)-(18 THY O5')-(18 THY C5') 270.0 330.0
# 19 ADE ALPHA:  (18 THY O3')-(19 ADE P)-(19 ADE O5')-(19 ADE C5') 270.0 330.0
# 20 ADE ALPHA:  (19 ADE O3')-(20 ADE P)-(20 ADE O5')-(20 ADE C5') 270.0 330.0
# 21 ADE ALPHA:  (20 ADE O3')-(21 ADE P)-(21 ADE O5')-(21 ADE C5') 270.0 330.0
# 22 ADE ALPHA:  (21 ADE O3')-(22 ADE P)-(22 ADE O5')-(22 ADE C5') 270.0 330.0
# 23 CYT ALPHA:  (22 ADE O3')-(23 CYT P)-(23 CYT O5')-(23 CYT C5') 270.0 330.0
# 24 GUA ALPHA:  (23 CYT O3')-(24 GUA P)-(24 GUA O5')-(24 GUA C5') 270.0 330.0
#################################################################
# 2 GUA BETA:  (2 GUA P)-(2 GUA O5')-(2 GUA C5')-(2 GUA C4') 150.0 210.0
# 3 THY BETA:  (3 THY P)-(3 THY O5')-(3 THY C5')-(3 THY C4') 150.0 210.0
# 4 THY BETA:  (4 THY P)-(4 THY O5')-(4 THY C5')-(4 THY C4') 150.0 210.0
# 5 THY BETA:  (5 THY P)-(5 THY O5')-(5 THY C5')-(5 THY C4') 150.0 210.0
# 6 THY BETA:  (6 THY P)-(6 THY O5')-(6 THY C5')-(6 THY C4') 150.0 210.0
# 7 ADE BETA:  (7 ADE P)-(7 ADE O5')-(7 ADE C5')-(7 ADE C4') 150.0 210.0
# 8 ADE BETA:  (8 ADE P)-(8 ADE O5')-(8 ADE C5')-(8 ADE C4') 150.0 210.0
# 9 ADE BETA:  (9 ADE P)-(9 ADE O5')-(9 ADE C5')-(9 ADE C4') 150.0 210.0
# 10 ADE BETA:  (10 ADE P)-(10 ADE O5')-(10 ADE C5')-(10 ADE C4') 150.0 210.0
# 11 CYT BETA:  (11 CYT P)-(11 CYT O5')-(11 CYT C5')-(11 CYT C4') 150.0 210.0
# 12 GUA BETA:  (12 GUA P)-(12 GUA O5')-(12 GUA C5')-(12 GUA C4') 150.0 210.0
# 14 GUA BETA:  (14 GUA P)-(14 GUA O5')-(14 GUA C5')-(14 GUA C4') 150.0 210.0
# 15 THY BETA:  (15 THY P)-(15 THY O5')-(15 THY C5')-(15 THY C4') 150.0 210.0
# 16 THY BETA:  (16 THY P)-(16 THY O5')-(16 THY C5')-(16 THY C4') 150.0 210.0
# 17 THY BETA:  (17 THY P)-(17 THY O5')-(17 THY C5')-(17 THY C4') 150.0 210.0
# 18 THY BETA:  (18 THY P)-(18 THY O5')-(18 THY C5')-(18 THY C4') 150.0 210.0
# 19 ADE BETA:  (19 ADE P)-(19 ADE O5')-(19 ADE C5')-(19 ADE C4') 150.0 210.0
# 20 ADE BETA:  (20 ADE P)-(20 ADE O5')-(20 ADE C5')-(20 ADE C4') 150.0 210.0
# 21 ADE BETA:  (21 ADE P)-(21 ADE O5')-(21 ADE C5')-(21 ADE C4') 150.0 210.0
# 22 ADE BETA:  (22 ADE P)-(22 ADE O5')-(22 ADE C5')-(22 ADE C4') 150.0 210.0
# 23 CYT BETA:  (23 CYT P)-(23 CYT O5')-(23 CYT C5')-(23 CYT C4') 150.0 210.0
# 24 GUA BETA:  (24 GUA P)-(24 GUA O5')-(24 GUA C5')-(24 GUA C4') 150.0 210.0
#################################################################
# 1 CYT CHI:  (1 CYT O4')-(1 CYT C1')-(1 CYT N1)-(1 CYT C2) 210.0 270.0
# 2 GUA CHI:  (2 GUA O4')-(2 GUA C1')-(2 GUA N9)-(2 GUA C4) 210.0 270.0
# 3 THY CHI:  (3 THY O4')-(3 THY C1')-(3 THY N1)-(3 THY C2) 210.0 270.0
# 4 THY CHI:  (4 THY O4')-(4 THY C1')-(4 THY N1)-(4 THY C2) 210.0 270.0
# 5 THY CHI:  (5 THY O4')-(5 THY C1')-(5 THY N1)-(5 THY C2) 210.0 270.0
# 6 THY CHI:  (6 THY O4')-(6 THY C1')-(6 THY N1)-(6 THY C2) 210.0 270.0
# 7 ADE CHI:  (7 ADE O4')-(7 ADE C1')-(7 ADE N9)-(7 ADE C4) 210.0 270.0
# 8 ADE CHI:  (8 ADE O4')-(8 ADE C1')-(8 ADE N9)-(8 ADE C4) 210.0 270.0
# 9 ADE CHI:  (9 ADE O4')-(9 ADE C1')-(9 ADE N9)-(9 ADE C4) 210.0 270.0
# 10 ADE CHI:  (10 ADE O4')-(10 ADE C1')-(10 ADE N9)-(10 ADE C4) 210.0 270.0
# 11 CYT CHI:  (11 CYT O4')-(11 CYT C1')-(11 CYT N1)-(11 CYT C2) 210.0 270.0
# 12 GUA CHI:  (12 GUA O4')-(12 GUA C1')-(12 GUA N9)-(12 GUA C4) 210.0 270.0
# 13 CYT CHI:  (13 CYT O4')-(13 CYT C1')-(13 CYT N1)-(13 CYT C2) 210.0 270.0
# 14 GUA CHI:  (14 GUA O4')-(14 GUA C1')-(14 GUA N9)-(14 GUA C4) 210.0 270.0
# 15 THY CHI:  (15 THY O4')-(15 THY C1')-(15 THY N1)-(15 THY C2) 210.0 270.0
# 16 THY CHI:  (16 THY O4')-(16 THY C1')-(16 THY N1)-(16 THY C2) 210.0 270.0
# 17 THY CHI:  (17 THY O4')-(17 THY C1')-(17 THY N1)-(17 THY C2) 210.0 270.0
# 18 THY CHI:  (18 THY O4')-(18 THY C1')-(18 THY N1)-(18 THY C2) 210.0 270.0
# 19 ADE CHI:  (19 ADE O4')-(19 ADE C1')-(19 ADE N9)-(19 ADE C4) 210.0 270.0
# 20 ADE CHI:  (20 ADE O4')-(20 ADE C1')-(20 ADE N9)-(20 ADE C4) 210.0 270.0
# 21 ADE CHI:  (21 ADE O4')-(21 ADE C1')-(21 ADE N9)-(21 ADE C4) 210.0 270.0
# 22 ADE CHI:  (22 ADE O4')-(22 ADE C1')-(22 ADE N9)-(22 ADE C4) 210.0 270.0
# 23 CYT CHI:  (23 CYT O4')-(23 CYT C1')-(23 CYT N1)-(23 CYT C2) 210.0 270.0
# 24 GUA CHI:  (24 GUA O4')-(24 GUA C1')-(24 GUA N9)-(24 GUA C4) 210.0 270.0
################################################################
# 1 CYT EPSLN:  (1 CYT C4')-(1 CYT C3')-(1 CYT O3')-(2 GUA P) 140.0 200.0
# 2 GUA EPSLN:  (2 GUA C4')-(2 GUA C3')-(2 GUA O3')-(3 THY P) 128.0 188.0
# 3 THY EPSLN:  (3 THY C4')-(3 THY C3')-(3 THY O3')-(4 THY P) 141.0 201.0
# 4 THY EPSLN:  (4 THY C4')-(4 THY C3')-(4 THY O3')-(5 THY P) 146.0 206.0
# 5 THY EPSLN:  (5 THY C4')-(5 THY C3')-(5 THY O3')-(6 THY P) 138.0 198.0
# 6 THY EPSLN:  (6 THY C4')-(6 THY C3')-(6 THY O3')-(7 ADE P) 139.0 199.0
# 7 ADE EPSLN:  (7 ADE C4')-(7 ADE C3')-(7 ADE O3')-(8 ADE P) 136.0 196.0
# 8 ADE EPSLN:  (8 ADE C4')-(8 ADE C3')-(8 ADE O3')-(9 ADE P) 140.0 200.0
# 9 ADE EPSLN:  (9 ADE C4')-(9 ADE C3')-(9 ADE O3')-(10 ADE P) 129.0 189.0
# 10 ADE EPSLN:  (10 ADE C4')-(10 ADE C3')-(10 ADE O3')-(11 CYT P) 140.0 200.0
# 11 CYT EPSLN:  (11 CYT C4')-(11 CYT C3')-(11 CYT O3')-(12 GUA P) 141.0 201.0
# 13 CYT EPSLN:  (13 CYT C4')-(13 CYT C3')-(13 CYT O3')-(14 GUA P) 140.0 200.0
# 14 GUA EPSLN:  (14 GUA C4')-(14 GUA C3')-(14 GUA O3')-(15 THY P) 128.0 188.0
# 15 THY EPSLN:  (15 THY C4')-(15 THY C3')-(15 THY O3')-(16 THY P) 141.0 201.0
# 16 THY EPSLN:  (16 THY C4')-(16 THY C3')-(16 THY O3')-(17 THY P) 146.0 206.0
# 17 THY EPSLN:  (17 THY C4')-(17 THY C3')-(17 THY O3')-(18 THY P) 138.0 198.0
# 18 THY EPSLN:  (18 THY C4')-(18 THY C3')-(18 THY O3')-(19 ADE P) 139.0 199.0
# 19 ADE EPSLN:  (19 ADE C4')-(19 ADE C3')-(19 ADE O3')-(20 ADE P) 136.0 196.0
# 20 ADE EPSLN:  (20 ADE C4')-(20 ADE C3')-(20 ADE O3')-(21 ADE P) 140.0 200.0
# 21 ADE EPSLN:  (21 ADE C4')-(21 ADE C3')-(21 ADE O3')-(22 ADE P) 129.0 189.0
# 22 ADE EPSLN:  (22 ADE C4')-(22 ADE C3')-(22 ADE O3')-(23 CYT P) 140.0 200.0
# 23 CYT EPSLN:  (23 CYT C4')-(23 CYT C3')-(23 CYT O3')-(24 GUA P) 141.0 201.0
####################################################################
# 1 CYT GAMMA:  (1 CYT O5')-(1 CYT C5')-(1 CYT C4')-(1 CYT C3')  30.0  90.0
# 2 GUA GAMMA:  (2 GUA O5')-(2 GUA C5')-(2 GUA C4')-(2 GUA C3')  30.0  90.0
# 3 THY GAMMA:  (3 THY O5')-(3 THY C5')-(3 THY C4')-(3 THY C3')  30.0  90.0
# 4 THY GAMMA:  (4 THY O5')-(4 THY C5')-(4 THY C4')-(4 THY C3')  30.0  90.0
# 5 THY GAMMA:  (5 THY O5')-(5 THY C5')-(5 THY C4')-(5 THY C3')  30.0  90.0
# 6 THY GAMMA:  (6 THY O5')-(6 THY C5')-(6 THY C4')-(6 THY C3')  30.0  90.0
# 7 ADE GAMMA:  (7 ADE O5')-(7 ADE C5')-(7 ADE C4')-(7 ADE C3')  30.0  90.0
# 8 ADE GAMMA:  (8 ADE O5')-(8 ADE C5')-(8 ADE C4')-(8 ADE C3')  30.0  90.0
# 9 ADE GAMMA:  (9 ADE O5')-(9 ADE C5')-(9 ADE C4')-(9 ADE C3')  30.0  90.0
# 10 ADE GAMMA:  (10 ADE O5')-(10 ADE C5')-(10 ADE C4')-(10 ADE C3')  30.0  90.0
# 11 CYT GAMMA:  (11 CYT O5')-(11 CYT C5')-(11 CYT C4')-(11 CYT C3')  30.0  90.0
# 12 GUA GAMMA:  (12 GUA O5')-(12 GUA C5')-(12 GUA C4')-(12 GUA C3')  30.0  90.0
# 13 CYT GAMMA:  (13 CYT O5')-(13 CYT C5')-(13 CYT C4')-(13 CYT C3')  30.0  90.0
# 14 GUA GAMMA:  (14 GUA O5')-(14 GUA C5')-(14 GUA C4')-(14 GUA C3')  30.0  90.0
# 15 THY GAMMA:  (15 THY O5')-(15 THY C5')-(15 THY C4')-(15 THY C3')  30.0  90.0
# 16 THY GAMMA:  (16 THY O5')-(16 THY C5')-(16 THY C4')-(16 THY C3')  30.0  90.0
# 17 THY GAMMA:  (17 THY O5')-(17 THY C5')-(17 THY C4')-(17 THY C3')  30.0  90.0
# 18 THY GAMMA:  (18 THY O5')-(18 THY C5')-(18 THY C4')-(18 THY C3')  30.0  90.0
# 19 ADE GAMMA:  (19 ADE O5')-(19 ADE C5')-(19 ADE C4')-(19 ADE C3')  30.0  90.0
# 20 ADE GAMMA:  (20 ADE O5')-(20 ADE C5')-(20 ADE C4')-(20 ADE C3')  30.0  90.0
# 21 ADE GAMMA:  (21 ADE O5')-(21 ADE C5')-(21 ADE C4')-(21 ADE C3')  30.0  90.0
# 22 ADE GAMMA:  (22 ADE O5')-(22 ADE C5')-(22 ADE C4')-(22 ADE C3')  30.0  90.0
# 23 CYT GAMMA:  (23 CYT O5')-(23 CYT C5')-(23 CYT C4')-(23 CYT C3')  30.0  90.0
# 24 GUA GAMMA:  (24 GUA O5')-(24 GUA C5')-(24 GUA C4')-(24 GUA C3')  30.0  90.0
###################################################################
# 1 CYT ZETA:  (1 CYT C3')-(1 CYT O3')-(2 GUA P)-(2 GUA O5') 240.0 300.0
# 2 GUA ZETA:  (2 GUA C3')-(2 GUA O3')-(3 THY P)-(3 THY O5') 240.0 300.0
# 3 THY ZETA:  (3 THY C3')-(3 THY O3')-(4 THY P)-(4 THY O5') 240.0 300.0
# 4 THY ZETA:  (4 THY C3')-(4 THY O3')-(5 THY P)-(5 THY O5') 240.0 300.0
# 5 THY ZETA:  (5 THY C3')-(5 THY O3')-(6 THY P)-(6 THY O5') 240.0 300.0
# 6 THY ZETA:  (6 THY C3')-(6 THY O3')-(7 ADE P)-(7 ADE O5') 240.0 300.0
# 7 ADE ZETA:  (7 ADE C3')-(7 ADE O3')-(8 ADE P)-(8 ADE O5') 240.0 300.0
# 8 ADE ZETA:  (8 ADE C3')-(8 ADE O3')-(9 ADE P)-(9 ADE O5') 240.0 300.0
# 9 ADE ZETA:  (9 ADE C3')-(9 ADE O3')-(10 ADE P)-(10 ADE O5') 240.0 300.0
# 10 ADE ZETA:  (10 ADE C3')-(10 ADE O3')-(11 CYT P)-(11 CYT O5') 240.0 300.0
# 11 CYT ZETA:  (11 CYT C3')-(11 CYT O3')-(12 GUA P)-(12 GUA O5') 240.0 300.0
# 13 CYT ZETA:  (13 CYT C3')-(13 CYT O3')-(14 GUA P)-(14 GUA O5') 240.0 300.0
# 14 GUA ZETA:  (14 GUA C3')-(14 GUA O3')-(15 THY P)-(15 THY O5') 240.0 300.0
# 15 THY ZETA:  (15 THY C3')-(15 THY O3')-(16 THY P)-(16 THY O5') 240.0 300.0
# 16 THY ZETA:  (16 THY C3')-(16 THY O3')-(17 THY P)-(17 THY O5') 240.0 300.0
# 17 THY ZETA:  (17 THY C3')-(17 THY O3')-(18 THY P)-(18 THY O5') 240.0 300.0
# 18 THY ZETA:  (18 THY C3')-(18 THY O3')-(19 ADE P)-(19 ADE O5') 240.0 300.0
# 19 ADE ZETA:  (19 ADE C3')-(19 ADE O3')-(20 ADE P)-(20 ADE O5') 240.0 300.0
# 20 ADE ZETA:  (20 ADE C3')-(20 ADE O3')-(21 ADE P)-(21 ADE O5') 240.0 300.0
# 21 ADE ZETA:  (21 ADE C3')-(21 ADE O3')-(22 ADE P)-(22 ADE O5') 240.0 300.0
# 22 ADE ZETA:  (22 ADE C3')-(22 ADE O3')-(23 CYT P)-(23 CYT O5') 240.0 300.0
##############################################################
#
 Residual dipolar splittings:

1    C6   H6     13.7 
1    C5   H5     10.4 
1    C1'  H1'    -0.8 
1    C4'  H4'    2.1  
2    C8   H8     9.6  
2    C1'  H1'    7.9  
2    C4'  H4'    8.7  
3    C6   H6     16.9 
3    C1'  H1'    3.5  
3    C4'  H4'    -6.1 
4    C6   H6     12.1 
4    C1'  H1'    5.7  
4    C4'  H4'    -4.5 
5    C6   H6     7.2  
5    C1'  H1'    13.1 
5    C4'  H4'    -1.1 
6    C6   H6     15.9 
6    C1'  H1'    14.2 
6    C4'  H4'    11.3 
7    C8   H8     12.9 
7    C2   H2     17.3 
7    C1'  H1'    0.4  
7    C4'  H4'    13.7 
8    C8   H8     12.1 
8    C2   H2     10.1 
8    C1'  H1'    10   
8    C4'  H4'    6.2  
9    C2   H2     12.9 
9    C1'  H1'    8.9  
9    C4'  H4'    7.1  
10   C2   H2     19.2 
10   C1'  H1'    4.7  
10   C4'  H4'    7.1  
11   C6   H6     11.5 
11   C1'  H1'    8.9  
11   C4'  H4'    11.3 
12   C8   H8     9.6  
12   C1'  H1'    6.8  
12   C4'  H4'    9.6  
13   C6   H6     13.7 
13   C5   H5     10.4 
13   C1'  H1'    -0.8 
13   C4'  H4'    2.1  
14   C8   H8     9.6  
14   C1'  H1'    7.9  
14   C4'  H4'    8.7  
15   C6   H6     16.9 
15   C1'  H1'    3.5  
15   C4'  H4'    -6.1 
16   C6   H6     12.1 
16   C1'  H1'    5.7  
16   C4'  H4'    -4.5 
17   C6   H6     7.2  
17   C1'  H1'    13.1 
17   C4'  H4'    -1.1 
18   C6   H6     15.9 
18   C1'  H1'    14.2 
18   C4'  H4'    11.3 
19   C8   H8     12.9 
19   C2   H2     17.3 
19   C1'  H1'    0.4  
19   C4'  H4'    13.7 
20   C8   H8     12.1 
20   C2   H2     10.1 
20   C1'  H1'    10   
20   C4'  H4'    6.2  
21   C2   H2     12.9 
21   C1'  H1'    8.9  
21   C4'  H4'    7.1  
22   C2   H2     19.2 
22   C1'  H1'    4.7  
22   C4'  H4'    7.1  
23   C6   H6     11.5 
23   C1'  H1'    8.9  
23   C4'  H4'    11.3 
24   C8   H8     9.6  
24   C1'  H1'    6.8  
24   C4'  H4'    9.6  


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    C   1          1H5*        C   1   4.363  -7.638  -2.034
    2   2H5*    C   1          2H5*        C   1   5.987  -7.927  -1.379
    3    H4*    C   1           H4*        C   1   5.749  -5.561  -1.526
    4    H3*    C   1           H3*        C   1   5.607  -6.581   1.235
    5    H1*    C   1           H1*        C   1   4.263  -3.542  -0.788
    6   1H4     C   1          1H4         C   1  -1.581  -1.990   0.887
    7   2H4     C   1          2H4         C   1  -1.899  -3.543   1.656
    8    H5     C   1           H5         C   1  -0.287  -5.354   1.585
    9    H6     C   1           H6         C   1   2.074  -5.894   0.919
   10    H5T    C   1           H5T        C   1   5.015  -8.265   0.676
   11   1H2*    C   1          1H2*        C   1   4.159  -5.005   1.906
   12   2H2*    C   1          2H2*        C   1   5.283  -3.726   1.365
   13   1H5*    G   2          1H5*        G   2   7.917  -2.643   0.633
   14   2H5*    G   2          2H5*        G   2   9.183  -2.519   1.863
   15    H4*    G   2           H4*        G   2   7.906  -0.445   1.754
   16    H3*    G   2           H3*        G   2   8.110  -1.912   4.229
   17    H1*    G   2           H1*        G   2   5.350   0.444   2.717
   18    H8     G   2           H8         G   2   4.325  -3.210   3.573
   19    H1     G   2           H1         G   2  -0.551   1.001   3.223
   20   1H2     G   2          1H2         G   2   0.216   2.983   2.650
   21   2H2     G   2          2H2         G   2   1.952   3.199   2.458
   22   1H2*    G   2          1H2*        G   2   5.917  -1.824   4.703
   23   2H2*    G   2          2H2*        G   2   6.109  -0.071   4.937
   24   1H5*    T   3          1H5*        T   3   7.674   2.483   3.343
   25   2H5*    T   3          2H5*        T   3   8.714   3.483   4.363
   26    H4*    T   3           H4*        T   3   6.797   4.757   3.625
   27    H3*    T   3           H3*        T   3   7.616   4.800   6.184
   28   1H2*    T   3          1H2*        T   3   5.945   3.367   7.001
   29   2H2*    T   3          2H2*        T   3   5.109   4.888   7.203
   30    H1*    T   3           H1*        T   3   3.990   4.745   5.018
   31    H3     T   3           H3         T   3   0.478   1.976   6.221
   32   1H5M    T   3          1H7         T   3   3.713  -1.185   7.807
   33   2H5M    T   3          2H7         T   3   4.000  -1.485   6.075
   34   3H5M    T   3          3H7         T   3   5.209  -0.596   7.037
   35    H6     T   3           H6         T   3   5.278   1.606   6.191
   36   1H5*    T   4          1H5*        T   4   3.809   7.543   5.593
   37   2H5*    T   4          2H5*        T   4   4.036   8.981   6.597
   38    H4*    T   4           H4*        T   4   1.826   8.069   6.802
   39    H3*    T   4           H3*        T   4   3.539   8.403   9.172
   40   1H2*    T   4          1H2*        T   4   3.024   6.306   9.989
   41   2H2*    T   4          2H2*        T   4   1.433   6.974  10.378
   42    H1*    T   4           H1*        T   4   0.524   6.341   8.182
   43    H3     T   4           H3         T   4  -0.484   2.182   9.858
   44   1H5M    T   4          1H7         T   4   4.045   0.855   9.486
   45   2H5M    T   4          2H7         T   4   4.839   2.297   8.822
   46   3H5M    T   4          3H7         T   4   4.543   2.167  10.568
   47    H6     T   4           H6         T   4   3.630   4.331   8.525
   48   1H5*    T   5          1H5*        T   5  -0.732   7.984   9.445
   49   2H5*    T   5          2H5*        T   5  -1.449   9.495   9.921
   50    H4*    T   5           H4*        T   5  -2.972   7.903  10.631
   51    H3*    T   5           H3*        T   5  -1.571   9.095  12.874
   52   1H2*    T   5          1H2*        T   5  -0.690   7.102  13.609
   53   2H2*    T   5          2H2*        T   5  -2.269   6.841  14.306
   54    H1*    T   5           H1*        T   5  -3.091   5.627  12.370
   55    H3     T   5           H3         T   5  -1.291   1.508  13.190
   56   1H5M    T   5          1H7         T   5   3.100   3.189  12.750
   57   2H5M    T   5          2H7         T   5   2.734   4.590  11.721
   58   3H5M    T   5          3H7         T   5   2.867   4.795  13.478
   59    H6     T   5           H6         T   5   0.507   5.854  12.224
   60   1H5*    T   6          1H5*        T   6  -5.545   6.688  13.384
   61   2H5*    T   6          2H5*        T   6  -6.568   7.515  14.569
   62    H4*    T   6           H4*        T   6  -6.895   5.179  14.878
   63    H3*    T   6           H3*        T   6  -5.995   6.698  17.047
   64   1H2*    T   6          1H2*        T   6  -3.968   5.520  17.307
   65   2H2*    T   6          2H2*        T   6  -5.032   4.366  18.157
   66    H1*    T   6           H1*        T   6  -5.412   3.064  16.192
   67    H3     T   6           H3         T   6  -1.904   0.346  16.512
   68   1H5M    T   6          1H7         T   6   1.144   3.908  15.813
   69   2H5M    T   6          2H7         T   6   0.081   5.285  15.449
   70   3H5M    T   6          3H7         T   6   0.406   4.835  17.138
   71    H6     T   6           H6         T   6  -2.249   5.132  15.840
   72   1H5*    A   7          1H5*        A   7  -8.098   2.274  17.944
   73   2H5*    A   7          2H5*        A   7  -9.529   2.983  18.732
   74    H4*    A   7           H4*        A   7  -9.266   0.838  19.711
   75    H3*    A   7           H3*        A   7  -9.170   3.038  21.393
   76    H1*    A   7           H1*        A   7  -6.721   0.090  21.673
   77    H8     A   7           H8         A   7  -5.158   3.413  20.624
   78   1H6     A   7          1H6         A   7   0.170   0.231  20.166
   79   2H6     A   7          2H6         A   7  -0.614   1.793  19.852
   80    H2     A   7           H2         A   7  -2.958  -2.597  21.274
   81   1H2*    A   7          1H2*        A   7  -6.889   3.103  21.655
   82   2H2*    A   7          2H2*        A   7  -7.191   1.973  22.960
   83   1H5*    A   8          1H5*        A   8  -8.866  -1.325  22.404
   84   2H5*    A   8          2H5*        A   8  -9.824  -1.775  23.817
   85    H4*    A   8           H4*        A   8  -7.977  -3.279  23.521
   86    H3*    A   8           H3*        A   8  -8.424  -1.883  25.974
   87    H1*    A   8           H1*        A   8  -5.190  -3.119  24.523
   88    H8     A   8           H8         A   8  -5.380   0.738  23.988
   89   1H6     A   8          1H6         A   8   0.809   0.322  23.564
   90   2H6     A   8          2H6         A   8  -0.610   1.373  23.524
   91    H2     A   8           H2         A   8  -0.730  -3.737  24.295
   92   1H2*    A   8          1H2*        A   8  -6.446  -0.680  25.846
   93   2H2*    A   8          2H2*        A   8  -5.791  -2.154  26.629
   94   1H5*    A   9          1H5*        A   9  -5.782  -5.977  25.546
   95   2H5*    A   9          2H5*        A   9  -6.489  -6.940  26.850
   96    H4*    A   9           H4*        A   9  -4.199  -7.664  26.470
   97    H3*    A   9           H3*        A   9  -5.152  -7.171  28.988
   98    H1*    A   9           H1*        A   9  -1.734  -6.036  27.909
   99    H8     A   9           H8         A   9  -4.179  -3.081  28.029
  100   1H6     A   9          1H6         A   9   0.911   0.355  27.001
  101   2H6     A   9          2H6         A   9  -0.841   0.378  27.274
  102    H2     A   9           H2         A   9   2.145  -3.854  27.197
  103   1H2*    A   9          1H2*        A   9  -4.278  -4.947  29.112
  104   2H2*    A   9          2H2*        A   9  -2.965  -5.813  29.875
  105   1H5*    A  10          1H5*        A  10  -0.344  -8.303  28.141
  106   2H5*    A  10          2H5*        A  10  -0.396  -9.770  29.118
  107    H4*    A  10           H4*        A  10   1.862  -9.052  29.145
  108    H3*    A  10           H3*        A  10   0.485  -9.459  31.524
  109    H1*    A  10           H1*        A  10   2.798  -6.416  31.167
  110    H8     A  10           H8         A  10  -0.996  -5.597  30.838
  111   1H6     A  10          1H6         A  10   0.943   0.281  30.478
  112   2H6     A  10          2H6         A  10  -0.462  -0.802  30.496
  113    H2     A  10           H2         A  10   4.505  -2.298  30.811
  114   1H2*    A  10          1H2*        A  10  -0.025  -7.200  31.876
  115   2H2*    A  10          2H2*        A  10   1.457  -7.293  32.810
  116   1H5*    C  11          1H5*        C  11   4.739  -7.698  31.643
  117   2H5*    C  11          2H5*        C  11   5.688  -8.693  32.742
  118    H4*    C  11           H4*        C  11   6.478  -6.459  32.844
  119    H3*    C  11           H3*        C  11   5.690  -7.890  35.152
  120    H1*    C  11           H1*        C  11   5.455  -4.180  34.725
  121   1H4     C  11          1H4         C  11   0.176  -0.860  33.892
  122   2H4     C  11          2H4         C  11  -0.770  -2.347  33.756
  123    H5     C  11           H5         C  11   0.055  -4.482  34.267
  124    H6     C  11           H6         C  11   2.137  -5.789  34.390
  125   1H2*    C  11          1H2*        C  11   3.796  -6.540  35.534
  126   2H2*    C  11          2H2*        C  11   4.988  -5.605  36.459
  127   1H5*    G  12          1H5*        G  12   7.558  -3.515  35.109
  128   2H5*    G  12          2H5*        G  12   9.117  -4.103  35.657
  129    H4*    G  12           H4*        G  12   9.162  -1.864  36.351
  130    H3*    G  12           H3*        G  12   9.086  -3.755  38.415
  131    H1*    G  12           H1*        G  12   6.885  -0.618  38.476
  132    H8     G  12           H8         G  12   4.845  -3.876  38.059
  133    H1     G  12           H1         G  12   1.656   1.640  37.029
  134   1H2     G  12          1H2         G  12   3.132   3.329  37.124
  135   2H2     G  12          2H2         G  12   4.844   2.940  37.312
  136    H3T    G  12           H3T        G  12  10.450  -1.983  38.576
  137   1H2*    G  12          1H2*        G  12   6.816  -3.619  38.883
  138   2H2*    G  12          2H2*        G  12   7.367  -2.336  39.988
  139   1H5*    C  13          1H5*        C  13  -2.481   8.799  38.928
  140   2H5*    C  13          2H5*        C  13  -2.100  10.306  38.073
  141    H4*    C  13           H4*        C  13  -0.096   9.026  38.040
  142    H3*    C  13           H3*        C  13  -1.449   9.095  35.430
  143    H1*    C  13           H1*        C  13   0.938   6.728  37.390
  144   1H4     C  13          1H4         C  13  -0.477   0.695  36.515
  145   2H4     C  13          2H4         C  13  -2.074   1.022  35.851
  146    H5     C  13           H5         C  13  -2.981   3.284  35.825
  147    H6     C  13           H6         C  13  -2.342   5.682  36.188
  148    H5T    C  13           H5T        C  13  -3.117   9.409  36.210
  149   1H2*    C  13          1H2*        C  13  -0.758   7.030  34.858
  150   2H2*    C  13          2H2*        C  13   0.934   7.506  35.144
  151   1H5*    G  14          1H5*        G  14   3.110   9.392  35.512
  152   2H5*    G  14          2H5*        G  14   3.679  10.349  34.137
  153    H4*    G  14           H4*        G  14   4.977   8.301  34.262
  154    H3*    G  14           H3*        G  14   3.445   8.904  31.904
  155    H1*    G  14           H1*        G  14   4.561   5.526  33.614
  156    H8     G  14           H8         G  14   0.759   6.172  33.115
  157    H1     G  14           H1         G  14   2.380  -0.020  33.976
  158   1H2     G  14          1H2         G  14   4.550  -0.182  34.292
  159   2H2     G  14          2H2         G  14   5.545   1.259  34.135
  160   1H2*    G  14          1H2*        G  14   2.598   6.838  31.673
  161   2H2*    G  14          2H2*        G  14   4.250   6.253  31.358
  162   1H5*    T  15          1H5*        T  15   7.410   6.763  32.448
  163   2H5*    T  15          2H5*        T  15   8.585   7.217  31.203
  164    H4*    T  15           H4*        T  15   9.045   4.984  32.027
  165    H3*    T  15           H3*        T  15   8.967   5.557  29.361
  166   1H2*    T  15          1H2*        T  15   6.935   4.527  28.955
  167   2H2*    T  15          2H2*        T  15   7.946   3.117  28.741
  168    H1*    T  15           H1*        T  15   7.651   2.361  31.071
  169    H3     T  15           H3         T  15   3.514   0.323  30.760
  170   1H5M    T  15          1H7         T  15   1.869   4.425  28.831
  171   2H5M    T  15          2H7         T  15   1.870   4.938  30.540
  172   3H5M    T  15          3H7         T  15   3.089   5.588  29.409
  173    H6     T  15           H6         T  15   5.218   4.764  30.013
  174   1H5*    T  16          1H5*        T  16  10.058   1.130  30.255
  175   2H5*    T  16          2H5*        T  16  11.301   0.573  29.131
  176    H4*    T  16           H4*        T  16   9.583  -1.094  29.390
  177    H3*    T  16           H3*        T  16  10.179  -0.024  26.749
  178   1H2*    T  16          1H2*        T  16   7.956   0.393  26.274
  179   2H2*    T  16          2H2*        T  16   7.826  -1.359  26.053
  180    H1*    T  16           H1*        T  16   7.222  -1.720  28.402
  181    H3     T  16           H3         T  16   2.809  -0.988  27.273
  182   1H5M    T  16          1H7         T  16   3.610   3.683  27.047
  183   2H5M    T  16          2H7         T  16   5.354   3.815  27.331
  184   3H5M    T  16          3H7         T  16   4.745   3.390  25.714
  185    H6     T  16           H6         T  16   6.653   1.891  27.742
  186   1H5*    T  17          1H5*        T  17   7.921  -3.739  27.282
  187   2H5*    T  17          2H5*        T  17   8.918  -5.074  26.761
  188    H4*    T  17           H4*        T  17   6.732  -5.828  26.431
  189    H3*    T  17           H3*        T  17   8.136  -5.350  23.955
  190   1H2*    T  17          1H2*        T  17   6.686  -3.705  23.216
  191   2H2*    T  17          2H2*        T  17   5.674  -5.050  22.747
  192    H1*    T  17           H1*        T  17   4.431  -5.053  24.813
  193    H3     T  17           H3         T  17   1.504  -1.643  24.041
  194   1H5M    T  17          1H7         T  17   6.388   0.383  23.102
  195   2H5M    T  17          2H7         T  17   5.035   1.466  23.504
  196   3H5M    T  17          3H7         T  17   6.049   0.793  24.795
  197    H6     T  17           H6         T  17   6.274  -1.955  24.482
  198   1H5*    T  18          1H5*        T  18   4.163  -7.827  24.077
  199   2H5*    T  18          2H5*        T  18   4.332  -9.206  22.987
  200    H4*    T  18           H4*        T  18   2.075  -8.456  22.873
  201    H3*    T  18           H3*        T  18   3.616  -8.510  20.502
  202   1H2*    T  18          1H2*        T  18   3.402  -6.218  20.065
  203   2H2*    T  18          2H2*        T  18   1.812  -6.711  19.425
  204    H1*    T  18           H1*        T  18   0.703  -6.295  21.497
  205    H3     T  18           H3         T  18  -0.172  -1.956  20.983
  206   1H5M    T  18          1H7         T  18   4.439  -0.846  21.017
  207   2H5M    T  18          2H7         T  18   5.228  -2.405  21.369
  208   3H5M    T  18          3H7         T  18   4.747  -2.008  19.707
  209    H6     T  18           H6         T  18   3.996  -4.405  21.316
  210   1H5*    A  19          1H5*        A  19  -1.366  -8.486  20.156
  211   2H5*    A  19          2H5*        A  19  -1.421 -10.110  19.428
  212    H4*    A  19           H4*        A  19  -3.355  -8.970  18.693
  213    H3*    A  19           H3*        A  19  -1.604  -9.975  16.783
  214    H1*    A  19           H1*        A  19  -3.176  -6.485  16.497
  215    H8     A  19           H8         A  19   0.587  -6.538  17.105
  216   1H6     A  19          1H6         A  19   0.285  -0.326  16.987
  217   2H6     A  19          2H6         A  19   1.329  -1.724  17.304
  218    H2     A  19           H2         A  19  -3.787  -1.859  16.512
  219   1H2*    A  19          1H2*        A  19  -0.567  -7.986  16.270
  220   2H2*    A  19          2H2*        A  19  -1.870  -7.825  15.109
  221   1H5*    A  20          1H5*        A  20  -5.424  -7.741  16.070
  222   2H5*    A  20          2H5*        A  20  -6.427  -8.471  14.812
  223    H4*    A  20           H4*        A  20  -6.835  -6.111  15.045
  224    H3*    A  20           H3*        A  20  -6.149  -7.344  12.529
  225    H1*    A  20           H1*        A  20  -5.577  -3.823  13.643
  226    H8     A  20           H8         A  20  -2.185  -5.730  13.905
  227   1H6     A  20          1H6         A  20   0.232   0.006  13.435
  228   2H6     A  20          2H6         A  20   0.591  -1.723  13.460
  229    H2     A  20           H2         A  20  -4.116   0.414  13.388
  230   1H2*    A  20          1H2*        A  20  -4.172  -6.164  12.315
  231   2H2*    A  20          2H2*        A  20  -5.265  -4.948  11.574
  232   1H5*    A  21          1H5*        A  21  -8.463  -3.106  12.965
  233   2H5*    A  21          2H5*        A  21  -9.824  -3.356  11.862
  234    H4*    A  21           H4*        A  21  -9.371  -0.978  12.027
  235    H3*    A  21           H3*        A  21  -9.725  -2.203   9.608
  236    H1*    A  21           H1*        A  21  -7.059   0.377  10.156
  237    H8     A  21           H8         A  21  -5.497  -3.126  10.013
  238   1H6     A  21          1H6         A  21  -0.097  -0.017  10.162
  239   2H6     A  21          2H6         A  21  -0.869  -1.605  10.047
  240    H2     A  21           H2         A  21  -3.368   2.928  10.194
  241   1H2*    A  21          1H2*        A  21  -7.382  -2.456   9.155
  242   2H2*    A  21          2H2*        A  21  -7.679  -0.943   8.325
  243   1H5*    A  22          1H5*        A  22  -8.516   2.630   9.939
  244   2H5*    A  22          2H5*        A  22  -9.976   3.190   9.122
  245    H4*    A  22           H4*        A  22  -8.354   4.871   8.736
  246    H3*    A  22           H3*        A  22  -9.621   3.664   6.587
  247    H1*    A  22           H1*        A  22  -5.866   4.376   6.401
  248    H8     A  22           H8         A  22  -6.763   0.638   7.093
  249   1H6     A  22          1H6         A  22  -0.617  -0.244   6.748
  250   2H6     A  22          2H6         A  22  -2.182  -1.039   6.985
  251    H2     A  22           H2         A  22  -1.398   4.056   6.298
  252   1H2*    A  22          1H2*        A  22  -7.886   2.167   6.118
  253   2H2*    A  22          2H2*        A  22  -7.438   3.464   5.021
  254   1H5*    C  23          1H5*        C  23  -6.192   6.658   5.829
  255   2H5*    C  23          2H5*        C  23  -6.806   7.868   4.710
  256    H4*    C  23           H4*        C  23  -4.515   7.581   4.264
  257    H3*    C  23           H3*        C  23  -6.435   7.223   2.228
  258    H1*    C  23           H1*        C  23  -3.129   5.533   2.411
  259   1H4     C  23          1H4         C  23  -2.230  -0.620   3.519
  260   2H4     C  23          2H4         C  23  -3.958  -0.846   3.829
  261    H5     C  23           H5         C  23  -5.565   0.819   3.548
  262    H6     C  23           H6         C  23  -5.874   3.256   3.361
  263   1H2*    C  23          1H2*        C  23  -6.034   4.908   2.048
  264   2H2*    C  23          2H2*        C  23  -4.834   5.487   0.894
  265   1H5*    G  24          1H5*        G  24  -1.688   7.133   1.640
  266   2H5*    G  24          2H5*        G  24  -1.715   8.721   0.909
  267    H4*    G  24           H4*        G  24   0.290   7.796   0.089
  268    H3*    G  24           H3*        G  24  -1.649   8.362  -1.816
  269    H1*    G  24           H1*        G  24   0.141   4.934  -1.880
  270    H8     G  24           H8         G  24  -3.569   4.677  -0.896
  271    H1     G  24           H1         G  24   0.051  -0.583   0.052
  272   1H2     G  24          1H2         G  24   2.190  -0.044  -0.356
  273   2H2     G  24          2H2         G  24   2.569   1.622  -0.773
  274    H3T    G  24           H3T        G  24   0.940   7.193  -2.167
  275   1H2*    G  24          1H2*        G  24  -2.576   6.223  -2.012
  276   2H2*    G  24          2H2*        G  24  -1.335   6.066  -3.262
  Start of MODEL    2
    1   1H5*    C   1          1H5*        C   1   4.143  -7.817  -2.083
    2   2H5*    C   1          2H5*        C   1   5.385  -8.329  -0.921
    3    H4*    C   1           H4*        C   1   5.233  -5.852  -1.248
    4    H3*    C   1           H3*        C   1   5.002  -7.025   1.434
    5    H1*    C   1           H1*        C   1   3.824  -3.854  -0.490
    6   1H4     C   1          1H4         C   1  -2.058  -2.164   0.807
    7   2H4     C   1          2H4         C   1  -2.418  -3.641   1.694
    8    H5     C   1           H5         C   1  -0.861  -5.508   1.720
    9    H6     C   1           H6         C   1   1.529  -6.097   1.201
   10    H5T    C   1           H5T        C   1   2.630  -8.009  -0.309
   11   1H2*    C   1          1H2*        C   1   3.585  -5.401   2.153
   12   2H2*    C   1          2H2*        C   1   4.756  -4.149   1.682
   13   1H5*    G   2          1H5*        G   2   7.339  -3.086   0.744
   14   2H5*    G   2          2H5*        G   2   8.651  -2.934   1.928
   15    H4*    G   2           H4*        G   2   7.464  -0.813   1.853
   16    H3*    G   2           H3*        G   2   7.659  -2.269   4.287
   17    H1*    G   2           H1*        G   2   4.906   0.159   2.840
   18    H8     G   2           H8         G   2   3.848  -3.465   3.829
   19    H1     G   2           H1         G   2  -1.006   0.725   3.095
   20   1H2     G   2          1H2         G   2  -0.198   2.703   2.552
   21   2H2     G   2          2H2         G   2   1.543   2.934   2.569
   22   1H2*    G   2          1H2*        G   2   5.509  -2.023   4.880
   23   2H2*    G   2          2H2*        G   2   5.801  -0.265   4.991
   24   1H5*    T   3          1H5*        T   3   7.787   2.348   3.576
   25   2H5*    T   3          2H5*        T   3   8.893   3.119   4.718
   26    H4*    T   3           H4*        T   3   7.025   4.602   4.069
   27    H3*    T   3           H3*        T   3   7.869   4.276   6.697
   28   1H2*    T   3          1H2*        T   3   6.027   3.123   7.369
   29   2H2*    T   3          2H2*        T   3   5.328   4.708   7.584
   30    H1*    T   3           H1*        T   3   4.260   4.690   5.335
   31    H3     T   3           H3         T   3   0.517   2.019   6.022
   32   1H5M    T   3          1H7         T   3   3.713  -1.610   6.277
   33   2H5M    T   3          2H7         T   3   5.050  -0.798   7.133
   34   3H5M    T   3          3H7         T   3   3.552  -1.209   8.006
   35    H6     T   3           H6         T   3   5.281   1.445   6.499
   36   1H5*    T   4          1H5*        T   4   4.608   7.341   6.005
   37   2H5*    T   4          2H5*        T   4   4.760   8.796   6.993
   38    H4*    T   4           H4*        T   4   2.463   8.042   6.913
   39    H3*    T   4           H3*        T   4   3.795   8.341   9.470
   40   1H2*    T   4          1H2*        T   4   3.195   6.215  10.164
   41   2H2*    T   4          2H2*        T   4   1.603   6.950  10.444
   42    H1*    T   4           H1*        T   4   0.837   6.380   8.196
   43    H3     T   4           H3         T   4  -0.519   2.218   9.688
   44   1H5M    T   4          1H7         T   4   4.408   1.955  10.878
   45   2H5M    T   4          2H7         T   4   3.965   0.730   9.670
   46   3H5M    T   4          3H7         T   4   4.873   2.165   9.172
   47    H6     T   4           H6         T   4   3.780   4.238   8.831
   48   1H5*    T   5          1H5*        T   5  -0.638   8.016   9.209
   49   2H5*    T   5          2H5*        T   5  -1.321   9.558   9.647
   50    H4*    T   5           H4*        T   5  -2.953   7.998  10.293
   51    H3*    T   5           H3*        T   5  -1.676   9.289  12.524
   52   1H2*    T   5          1H2*        T   5  -0.771   7.322  13.379
   53   2H2*    T   5          2H2*        T   5  -2.373   7.086  14.048
   54    H1*    T   5           H1*        T   5  -3.139   5.791  12.155
   55    H3     T   5           H3         T   5  -1.434   1.695  13.254
   56   1H5M    T   5          1H7         T   5   2.714   4.931  13.663
   57   2H5M    T   5          2H7         T   5   2.987   3.292  13.031
   58   3H5M    T   5          3H7         T   5   2.744   4.648  11.912
   59    H6     T   5           H6         T   5   0.494   5.979  12.200
   60   1H5*    T   6          1H5*        T   6  -5.743   6.996  13.044
   61   2H5*    T   6          2H5*        T   6  -6.743   7.840  14.230
   62    H4*    T   6           H4*        T   6  -7.119   5.468  14.460
   63    H3*    T   6           H3*        T   6  -6.392   6.948  16.697
   64   1H2*    T   6          1H2*        T   6  -4.283   5.940  16.905
   65   2H2*    T   6          2H2*        T   6  -5.228   4.728  17.801
   66    H1*    T   6           H1*        T   6  -5.597   3.387  15.836
   67    H3     T   6           H3         T   6  -2.101   0.801  16.391
   68   1H5M    T   6          1H7         T   6   0.923   4.445  16.065
   69   2H5M    T   6          2H7         T   6  -0.107   5.760  15.462
   70   3H5M    T   6          3H7         T   6  -0.028   5.418  17.205
   71    H6     T   6           H6         T   6  -2.506   5.562  15.656
   72   1H5*    A   7          1H5*        A   7  -7.733   2.024  17.033
   73   2H5*    A   7          2H5*        A   7  -9.222   2.502  17.880
   74    H4*    A   7           H4*        A   7  -8.717   0.308  18.662
   75    H3*    A   7           H3*        A   7  -8.980   2.380  20.445
   76    H1*    A   7           H1*        A   7  -6.245  -0.258  20.731
   77    H8     A   7           H8         A   7  -4.981   3.217  19.890
   78   1H6     A   7          1H6         A   7   0.704   0.686  20.160
   79   2H6     A   7          2H6         A   7  -0.186   2.149  19.686
   80    H2     A   7           H2         A   7  -2.140  -2.470  20.890
   81   1H2*    A   7          1H2*        A   7  -6.724   2.718  20.823
   82   2H2*    A   7          2H2*        A   7  -6.959   1.491  22.056
   83   1H5*    A   8          1H5*        A   8  -8.222  -1.979  21.431
   84   2H5*    A   8          2H5*        A   8  -9.259  -2.519  22.759
   85    H4*    A   8           H4*        A   8  -7.210  -3.789  22.639
   86    H3*    A   8           H3*        A   8  -8.099  -2.423  25.027
   87    H1*    A   8           H1*        A   8  -4.629  -3.248  23.955
   88    H8     A   8           H8         A   8  -5.187   0.564  23.307
   89   1H6     A   8          1H6         A   8   1.089   0.598  23.481
   90   2H6     A   8          2H6         A   8  -0.348   1.597  23.209
   91    H2     A   8           H2         A   8  -0.238  -3.474  24.179
   92   1H2*    A   8          1H2*        A   8  -6.308  -0.974  25.078
   93   2H2*    A   8          2H2*        A   8  -5.543  -2.340  25.966
   94   1H5*    A   9          1H5*        A   9  -5.198  -6.291  25.036
   95   2H5*    A   9          2H5*        A   9  -5.991  -7.292  26.260
   96    H4*    A   9           H4*        A   9  -3.643  -7.914  26.065
   97    H3*    A   9           H3*        A   9  -4.831  -7.507  28.518
   98    H1*    A   9           H1*        A   9  -1.383  -6.189  27.727
   99    H8     A   9           H8         A   9  -3.959  -3.328  27.780
  100   1H6     A   9          1H6         A   9   1.065   0.285  27.034
  101   2H6     A   9          2H6         A   9  -0.690   0.231  27.280
  102    H2     A   9           H2         A   9   2.419  -3.908  27.203
  103   1H2*    A   9          1H2*        A   9  -4.069  -5.254  28.758
  104   2H2*    A   9          2H2*        A   9  -2.776  -6.071  29.605
  105   1H5*    A  10          1H5*        A  10  -0.011  -8.512  28.066
  106   2H5*    A  10          2H5*        A  10  -0.053  -9.987  29.034
  107    H4*    A  10           H4*        A  10   2.176  -9.197  29.159
  108    H3*    A  10           H3*        A  10   0.716  -9.603  31.494
  109    H1*    A  10           H1*        A  10   2.960  -6.512  31.171
  110    H8     A  10           H8         A  10  -0.849  -5.793  30.673
  111   1H6     A  10          1H6         A  10   0.977   0.150  30.457
  112   2H6     A  10          2H6         A  10  -0.421  -0.936  30.400
  113    H2     A  10           H2         A  10   4.560  -2.353  30.879
  114   1H2*    A  10          1H2*        A  10   0.131  -7.352  31.774
  115   2H2*    A  10          2H2*        A  10   1.575  -7.390  32.771
  116   1H5*    C  11          1H5*        C  11   4.902  -7.738  31.787
  117   2H5*    C  11          2H5*        C  11   5.821  -8.704  32.940
  118    H4*    C  11           H4*        C  11   6.549  -6.478  33.101
  119    H3*    C  11           H3*        C  11   5.578  -7.875  35.371
  120    H1*    C  11           H1*        C  11   5.425  -4.181  34.835
  121   1H4     C  11          1H4         C  11   0.195  -0.840  33.784
  122   2H4     C  11          2H4         C  11  -0.748  -2.324  33.568
  123    H5     C  11           H5         C  11   0.063  -4.467  34.067
  124    H6     C  11           H6         C  11   2.130  -5.776  34.300
  125   1H2*    C  11          1H2*        C  11   3.683  -6.509  35.580
  126   2H2*    C  11          2H2*        C  11   4.811  -5.566  36.572
  127   1H5*    G  12          1H5*        G  12   7.469  -3.555  35.392
  128   2H5*    G  12          2H5*        G  12   8.978  -4.125  36.082
  129    H4*    G  12           H4*        G  12   8.962  -1.851  36.674
  130    H3*    G  12           H3*        G  12   8.830  -3.678  38.776
  131    H1*    G  12           H1*        G  12   6.549  -0.609  38.712
  132    H8     G  12           H8         G  12   4.608  -3.898  38.210
  133    H1     G  12           H1         G  12   1.354   1.553  37.007
  134   1H2     G  12          1H2         G  12   2.789   3.267  37.150
  135   2H2     G  12          2H2         G  12   4.491   2.898  37.412
  136    H3T    G  12           H3T        G  12  10.066  -1.675  38.723
  137   1H2*    G  12          1H2*        G  12   6.526  -3.590  39.133
  138   2H2*    G  12          2H2*        G  12   6.997  -2.280  40.238
  139   1H5*    C  13          1H5*        C  13  -2.887   8.812  38.748
  140   2H5*    C  13          2H5*        C  13  -2.473  10.312  37.893
  141    H4*    C  13           H4*        C  13  -0.460   9.049  38.003
  142    H3*    C  13           H3*        C  13  -1.655   9.084  35.315
  143    H1*    C  13           H1*        C  13   0.633   6.761  37.421
  144   1H4     C  13          1H4         C  13  -0.627   0.671  36.428
  145   2H4     C  13          2H4         C  13  -2.211   1.001  35.745
  146    H5     C  13           H5         C  13  -3.129   3.235  35.650
  147    H6     C  13           H6         C  13  -2.559   5.649  36.065
  148    H5T    C  13           H5T        C  13  -3.373   9.378  35.989
  149   1H2*    C  13          1H2*        C  13  -0.937   7.018  34.808
  150   2H2*    C  13          2H2*        C  13   0.743   7.501  35.168
  151   1H5*    G  14          1H5*        G  14   2.931   9.439  35.591
  152   2H5*    G  14          2H5*        G  14   3.527  10.385  34.221
  153    H4*    G  14           H4*        G  14   4.833   8.352  34.420
  154    H3*    G  14           H3*        G  14   3.414   8.929  31.991
  155    H1*    G  14           H1*        G  14   4.462   5.573  33.765
  156    H8     G  14           H8         G  14   0.674   6.175  33.149
  157    H1     G  14           H1         G  14   2.373  -0.002  33.923
  158   1H2     G  14          1H2         G  14   4.545  -0.131  34.302
  159   2H2     G  14          2H2         G  14   5.497   1.347  34.306
  160   1H2*    G  14          1H2*        G  14   2.525   6.880  31.780
  161   2H2*    G  14          2H2*        G  14   4.166   6.270  31.479
  162   1H5*    T  15          1H5*        T  15   7.229   6.706  32.813
  163   2H5*    T  15          2H5*        T  15   8.517   7.121  31.669
  164    H4*    T  15           H4*        T  15   8.905   4.915  32.550
  165    H3*    T  15           H3*        T  15   9.075   5.398  29.918
  166   1H2*    T  15          1H2*        T  15   6.999   4.459  29.359
  167   2H2*    T  15          2H2*        T  15   7.989   3.030  29.194
  168    H1*    T  15           H1*        T  15   7.562   2.275  31.495
  169    H3     T  15           H3         T  15   3.488   0.227  30.797
  170   1H5M    T  15          1H7         T  15   3.125   5.508  29.519
  171   2H5M    T  15          2H7         T  15   1.889   4.357  28.947
  172   3H5M    T  15          3H7         T  15   1.882   4.900  30.644
  173    H6     T  15           H6         T  15   5.203   4.696  30.314
  174   1H5*    T  16          1H5*        T  16   9.951   0.810  30.869
  175   2H5*    T  16          2H5*        T  16  11.260   0.319  29.786
  176    H4*    T  16           H4*        T  16   9.478  -1.315  29.857
  177    H3*    T  16           H3*        T  16  10.337  -0.107  27.322
  178   1H2*    T  16          1H2*        T  16   8.195   0.362  26.676
  179   2H2*    T  16          2H2*        T  16   8.038  -1.373  26.352
  180    H1*    T  16           H1*        T  16   7.240  -1.811  28.656
  181    H3     T  16           H3         T  16   2.938  -0.999  27.294
  182   1H5M    T  16          1H7         T  16   3.743   3.658  27.214
  183   2H5M    T  16          2H7         T  16   5.445   3.790  27.691
  184   3H5M    T  16          3H7         T  16   5.021   3.432  26.004
  185    H6     T  16           H6         T  16   6.764   1.839  28.061
  186   1H5*    T  17          1H5*        T  17   7.952  -3.774  27.402
  187   2H5*    T  17          2H5*        T  17   8.999  -5.084  26.938
  188    H4*    T  17           H4*        T  17   6.918  -5.848  26.384
  189    H3*    T  17           H3*        T  17   8.474  -5.190  24.038
  190   1H2*    T  17          1H2*        T  17   7.087  -3.467  23.330
  191   2H2*    T  17          2H2*        T  17   6.127  -4.748  22.650
  192    H1*    T  17           H1*        T  17   4.691  -4.929  24.539
  193    H3     T  17           H3         T  17   1.834  -1.449  23.964
  194   1H5M    T  17          1H7         T  17   6.527   0.753  25.006
  195   2H5M    T  17          2H7         T  17   6.559   0.751  23.228
  196   3H5M    T  17          3H7         T  17   5.319   1.685  24.099
  197    H6     T  17           H6         T  17   6.569  -1.803  24.639
  198   1H5*    T  18          1H5*        T  18   4.557  -7.676  23.769
  199   2H5*    T  18          2H5*        T  18   4.715  -8.930  22.530
  200    H4*    T  18           H4*        T  18   2.437  -8.141  22.542
  201    H3*    T  18           H3*        T  18   3.903  -8.131  20.159
  202   1H2*    T  18          1H2*        T  18   3.771  -5.803  19.802
  203   2H2*    T  18          2H2*        T  18   2.146  -6.196  19.230
  204    H1*    T  18           H1*        T  18   1.136  -5.839  21.329
  205    H3     T  18           H3         T  18   0.457  -1.508  20.834
  206   1H5M    T  18          1H7         T  18   5.087  -0.526  21.042
  207   2H5M    T  18          2H7         T  18   5.817  -2.110  21.380
  208   3H5M    T  18          3H7         T  18   5.408  -1.662  19.707
  209    H6     T  18           H6         T  18   4.505  -4.101  21.229
  210   1H5*    A  19          1H5*        A  19  -1.243  -7.881  20.234
  211   2H5*    A  19          2H5*        A  19  -1.227  -9.533  19.560
  212    H4*    A  19           H4*        A  19  -3.293  -8.599  18.766
  213    H3*    A  19           H3*        A  19  -1.452  -9.414  16.894
  214    H1*    A  19           H1*        A  19  -3.288  -6.054  16.602
  215    H8     A  19           H8         A  19   0.445  -5.853  17.329
  216   1H6     A  19          1H6         A  19  -0.142   0.277  17.166
  217   2H6     A  19          2H6         A  19   0.905  -1.110  17.496
  218    H2     A  19           H2         A  19  -4.186  -1.422  16.582
  219   1H2*    A  19          1H2*        A  19  -0.573  -7.353  16.423
  220   2H2*    A  19          2H2*        A  19  -1.867  -7.289  15.254
  221   1H5*    A  20          1H5*        A  20  -5.402  -7.443  16.190
  222   2H5*    A  20          2H5*        A  20  -6.357  -8.291  14.972
  223    H4*    A  20           H4*        A  20  -7.017  -5.995  15.111
  224    H3*    A  20           H3*        A  20  -6.307  -7.211  12.662
  225    H1*    A  20           H1*        A  20  -5.734  -3.603  13.585
  226    H8     A  20           H8         A  20  -2.404  -5.555  14.095
  227   1H6     A  20          1H6         A  20   0.167   0.088  13.777
  228   2H6     A  20          2H6         A  20   0.450  -1.642  14.063
  229    H2     A  20           H2         A  20  -4.135   0.589  13.191
  230   1H2*    A  20          1H2*        A  20  -4.297  -6.033  12.455
  231   2H2*    A  20          2H2*        A  20  -5.386  -4.883  11.609
  232   1H5*    A  21          1H5*        A  21  -8.498  -2.937  13.088
  233   2H5*    A  21          2H5*        A  21  -9.904  -3.186  12.039
  234    H4*    A  21           H4*        A  21  -9.441  -0.808  12.121
  235    H3*    A  21           H3*        A  21  -9.831  -2.086   9.737
  236    H1*    A  21           H1*        A  21  -7.114   0.476  10.200
  237    H8     A  21           H8         A  21  -5.621  -3.065  10.066
  238   1H6     A  21          1H6         A  21  -0.189  -0.026   9.910
  239   2H6     A  21          2H6         A  21  -0.970  -1.609   9.789
  240    H2     A  21           H2         A  21  -3.371   2.954  10.178
  241   1H2*    A  21          1H2*        A  21  -7.508  -2.366   9.262
  242   2H2*    A  21          2H2*        A  21  -7.791  -0.864   8.410
  243   1H5*    A  22          1H5*        A  22  -8.310   2.622  10.225
  244   2H5*    A  22          2H5*        A  22  -9.772   3.285   9.490
  245    H4*    A  22           H4*        A  22  -8.086   4.931   9.100
  246    H3*    A  22           H3*        A  22  -9.527   3.895   7.017
  247    H1*    A  22           H1*        A  22  -5.743   4.443   6.635
  248    H8     A  22           H8         A  22  -6.744   0.750   7.309
  249   1H6     A  22          1H6         A  22  -0.700  -0.356   6.522
  250   2H6     A  22          2H6         A  22  -2.287  -1.085   6.818
  251    H2     A  22           H2         A  22  -1.351   3.966   5.988
  252   1H2*    A  22          1H2*        A  22  -7.882   2.318   6.356
  253   2H2*    A  22          2H2*        A  22  -7.447   3.646   5.295
  254   1H5*    C  23          1H5*        C  23  -6.019   6.736   5.998
  255   2H5*    C  23          2H5*        C  23  -6.640   8.003   4.944
  256    H4*    C  23           H4*        C  23  -4.410   7.515   4.353
  257    H3*    C  23           H3*        C  23  -6.520   7.284   2.410
  258    H1*    C  23           H1*        C  23  -3.231   5.464   2.500
  259   1H4     C  23          1H4         C  23  -2.681  -0.726   3.384
  260   2H4     C  23          2H4         C  23  -4.351  -0.827   3.945
  261    H5     C  23           H5         C  23  -5.927   0.912   3.684
  262    H6     C  23           H6         C  23  -6.086   3.349   3.539
  263   1H2*    C  23          1H2*        C  23  -6.178   5.009   2.094
  264   2H2*    C  23          2H2*        C  23  -4.958   5.571   0.946
  265   1H5*    G  24          1H5*        G  24  -1.853   7.087   1.914
  266   2H5*    G  24          2H5*        G  24  -1.759   8.655   1.124
  267    H4*    G  24           H4*        G  24   0.236   7.555   0.451
  268    H3*    G  24           H3*        G  24  -1.604   8.282  -1.499
  269    H1*    G  24           H1*        G  24   0.058   4.837  -1.562
  270    H8     G  24           H8         G  24  -3.713   4.630  -0.821
  271    H1     G  24           H1         G  24  -0.304  -0.806  -0.057
  272   1H2     G  24          1H2         G  24   1.849  -0.325  -0.388
  273   2H2     G  24          2H2         G  24   2.314   1.357  -0.647
  274    H3T    G  24           H3T        G  24   0.133   8.014  -2.930
  275   1H2*    G  24          1H2*        G  24  -2.616   6.198  -1.811
  276   2H2*    G  24          2H2*        G  24  -1.313   6.006  -3.001
  Start of MODEL    3
    1   1H5*    C   1          1H5*        C   1   4.169  -7.601  -2.276
    2   2H5*    C   1          2H5*        C   1   5.793  -7.918  -1.638
    3    H4*    C   1           H4*        C   1   5.569  -5.545  -1.682
    4    H3*    C   1           H3*        C   1   5.401  -6.669   1.033
    5    H1*    C   1           H1*        C   1   4.086  -3.551  -0.883
    6   1H4     C   1          1H4         C   1  -1.772  -2.073   0.850
    7   2H4     C   1          2H4         C   1  -2.077  -3.656   1.569
    8    H5     C   1           H5         C   1  -0.469  -5.445   1.443
    9    H6     C   1           H6         C   1   1.900  -5.961   0.768
   10    H5T    C   1           H5T        C   1   4.825  -8.325   0.408
   11   1H2*    C   1          1H2*        C   1   3.965  -5.098   1.757
   12   2H2*    C   1          2H2*        C   1   5.099  -3.820   1.252
   13   1H5*    G   2          1H5*        G   2   7.782  -2.754   0.523
   14   2H5*    G   2          2H5*        G   2   9.043  -2.679   1.763
   15    H4*    G   2           H4*        G   2   7.819  -0.578   1.720
   16    H3*    G   2           H3*        G   2   7.953  -2.126   4.139
   17    H1*    G   2           H1*        G   2   5.295   0.360   2.664
   18    H8     G   2           H8         G   2   4.140  -3.274   3.408
   19    H1     G   2           H1         G   2  -0.598   1.106   3.128
   20   1H2     G   2          1H2         G   2   0.264   3.092   2.701
   21   2H2     G   2          2H2         G   2   2.013   3.252   2.592
   22   1H2*    G   2          1H2*        G   2   5.761  -1.970   4.604
   23   2H2*    G   2          2H2*        G   2   6.008  -0.229   4.885
   24   1H5*    T   3          1H5*        T   3   7.576   2.264   3.330
   25   2H5*    T   3          2H5*        T   3   8.674   3.235   4.322
   26    H4*    T   3           H4*        T   3   6.774   4.588   3.694
   27    H3*    T   3           H3*        T   3   7.649   4.492   6.238
   28   1H2*    T   3          1H2*        T   3   5.926   3.132   7.040
   29   2H2*    T   3          2H2*        T   3   5.162   4.690   7.280
   30    H1*    T   3           H1*        T   3   4.003   4.620   5.099
   31    H3     T   3           H3         T   3   0.405   1.960   6.222
   32   1H5M    T   3          1H7         T   3   3.511  -1.392   7.696
   33   2H5M    T   3          2H7         T   3   3.817  -1.611   5.956
   34   3H5M    T   3          3H7         T   3   5.037  -0.812   6.977
   35    H6     T   3           H6         T   3   5.187   1.417   6.204
   36   1H5*    T   4          1H5*        T   4   4.002   7.426   5.701
   37   2H5*    T   4          2H5*        T   4   4.284   8.846   6.719
   38    H4*    T   4           H4*        T   4   2.023   8.031   6.907
   39    H3*    T   4           H3*        T   4   3.733   8.258   9.290
   40   1H2*    T   4          1H2*        T   4   3.168   6.161  10.041
   41   2H2*    T   4          2H2*        T   4   1.603   6.871  10.474
   42    H1*    T   4           H1*        T   4   0.645   6.329   8.257
   43    H3     T   4           H3         T   4  -0.531   2.174   9.829
   44   1H5M    T   4          1H7         T   4   4.836   2.175   8.933
   45   2H5M    T   4          2H7         T   4   4.418   1.860  10.632
   46   3H5M    T   4          3H7         T   4   3.958   0.697   9.374
   47    H6     T   4           H6         T   4   3.673   4.191   8.585
   48   1H5*    T   5          1H5*        T   5  -0.585   7.985   9.542
   49   2H5*    T   5          2H5*        T   5  -1.227   9.519  10.057
   50    H4*    T   5           H4*        T   5  -2.831   7.977  10.737
   51    H3*    T   5           H3*        T   5  -1.405   9.111  12.975
   52   1H2*    T   5          1H2*        T   5  -0.523   7.095  13.685
   53   2H2*    T   5          2H2*        T   5  -2.092   6.854  14.410
   54    H1*    T   5           H1*        T   5  -2.959   5.640  12.515
   55    H3     T   5           H3         T   5  -1.146   1.512  13.200
   56   1H5M    T   5          1H7         T   5   3.257   3.270  13.037
   57   2H5M    T   5          2H7         T   5   2.921   4.364  11.678
   58   3H5M    T   5          3H7         T   5   2.953   4.997  13.332
   59    H6     T   5           H6         T   5   0.660   5.876  12.309
   60   1H5*    T   6          1H5*        T   6  -5.345   6.701  13.473
   61   2H5*    T   6          2H5*        T   6  -6.373   7.516  14.664
   62    H4*    T   6           H4*        T   6  -6.706   5.176  14.956
   63    H3*    T   6           H3*        T   6  -5.772   6.691  17.127
   64   1H2*    T   6          1H2*        T   6  -3.789   5.475  17.411
   65   2H2*    T   6          2H2*        T   6  -4.877   4.318  18.224
   66    H1*    T   6           H1*        T   6  -5.220   3.041  16.247
   67    H3     T   6           H3         T   6  -1.699   0.335  16.546
   68   1H5M    T   6          1H7         T   6   0.245   5.322  15.563
   69   2H5M    T   6          2H7         T   6   0.642   4.770  17.207
   70   3H5M    T   6          3H7         T   6   1.317   3.926  15.797
   71    H6     T   6           H6         T   6  -2.076   5.124  15.936
   72   1H5*    A   7          1H5*        A   7  -7.944   2.301  17.953
   73   2H5*    A   7          2H5*        A   7  -9.364   3.018  18.759
   74    H4*    A   7           H4*        A   7  -9.092   0.836  19.710
   75    H3*    A   7           H3*        A   7  -9.052   3.029  21.397
   76    H1*    A   7           H1*        A   7  -6.587   0.092  21.678
   77    H8     A   7           H8         A   7  -5.015   3.459  20.765
   78   1H6     A   7          1H6         A   7   0.342   0.301  20.372
   79   2H6     A   7          2H6         A   7  -0.420   1.886  20.186
   80    H2     A   7           H2         A   7  -2.815  -2.561  21.315
   81   1H2*    A   7          1H2*        A   7  -6.786   3.107  21.725
   82   2H2*    A   7          2H2*        A   7  -7.113   1.953  23.003
   83   1H5*    A   8          1H5*        A   8  -8.773  -1.351  22.351
   84   2H5*    A   8          2H5*        A   8  -9.751  -1.817  23.745
   85    H4*    A   8           H4*        A   8  -7.913  -3.314  23.433
   86    H3*    A   8           H3*        A   8  -8.391  -1.976  25.920
   87    H1*    A   8           H1*        A   8  -5.136  -3.141  24.531
   88    H8     A   8           H8         A   8  -5.323   0.724  24.061
   89   1H6     A   8          1H6         A   8   0.895   0.316  23.957
   90   2H6     A   8          2H6         A   8  -0.493   1.403  23.997
   91    H2     A   8           H2         A   8  -0.675  -3.751  24.344
   92   1H2*    A   8          1H2*        A   8  -6.465  -0.693  25.768
   93   2H2*    A   8          2H2*        A   8  -5.769  -2.120  26.610
   94   1H5*    A   9          1H5*        A   9  -5.686  -6.066  25.517
   95   2H5*    A   9          2H5*        A   9  -6.409  -7.001  26.838
   96    H4*    A   9           H4*        A   9  -4.122  -7.745  26.430
   97    H3*    A   9           H3*        A   9  -5.082  -7.244  28.972
   98    H1*    A   9           H1*        A   9  -1.655  -6.088  27.897
   99    H8     A   9           H8         A   9  -4.168  -3.189  27.942
  100   1H6     A   9          1H6         A   9   0.966   0.317  27.350
  101   2H6     A   9          2H6         A   9  -0.793   0.375  27.553
  102    H2     A   9           H2         A   9   2.192  -3.845  27.318
  103   1H2*    A   9          1H2*        A   9  -4.214  -5.024  29.096
  104   2H2*    A   9          2H2*        A   9  -2.897  -5.872  29.858
  105   1H5*    A  10          1H5*        A  10  -0.313  -8.255  28.276
  106   2H5*    A  10          2H5*        A  10  -0.331  -9.762  29.194
  107    H4*    A  10           H4*        A  10   1.903  -9.024  29.275
  108    H3*    A  10           H3*        A  10   0.526  -9.433  31.650
  109    H1*    A  10           H1*        A  10   2.818  -6.378  31.282
  110    H8     A  10           H8         A  10  -0.971  -5.543  30.931
  111   1H6     A  10          1H6         A  10   0.999   0.320  30.461
  112   2H6     A  10          2H6         A  10  -0.406  -0.749  30.562
  113    H2     A  10           H2         A  10   4.555  -2.280  30.837
  114   1H2*    A  10          1H2*        A  10  -0.013  -7.163  31.973
  115   2H2*    A  10          2H2*        A  10   1.459  -7.241  32.929
  116   1H5*    C  11          1H5*        C  11   4.778  -7.634  31.744
  117   2H5*    C  11          2H5*        C  11   5.732  -8.606  32.860
  118    H4*    C  11           H4*        C  11   6.505  -6.365  32.957
  119    H3*    C  11           H3*        C  11   5.734  -7.781  35.256
  120    H1*    C  11           H1*        C  11   5.411  -4.097  34.804
  121   1H4     C  11          1H4         C  11   0.122  -0.895  33.722
  122   2H4     C  11          2H4         C  11  -0.797  -2.396  33.678
  123    H5     C  11           H5         C  11   0.020  -4.476  34.375
  124    H6     C  11           H6         C  11   2.103  -5.758  34.547
  125   1H2*    C  11          1H2*        C  11   3.797  -6.490  35.620
  126   2H2*    C  11          2H2*        C  11   4.955  -5.519  36.550
  127   1H5*    G  12          1H5*        G  12   7.469  -3.329  35.249
  128   2H5*    G  12          2H5*        G  12   9.042  -3.879  35.797
  129    H4*    G  12           H4*        G  12   9.032  -1.661  36.534
  130    H3*    G  12           H3*        G  12   8.932  -3.564  38.585
  131    H1*    G  12           H1*        G  12   6.695  -0.471  38.638
  132    H8     G  12           H8         G  12   4.690  -3.729  38.115
  133    H1     G  12           H1         G  12   1.486   1.739  36.941
  134   1H2     G  12          1H2         G  12   2.916   3.423  37.063
  135   2H2     G  12          2H2         G  12   4.621   3.111  37.414
  136    H3T    G  12           H3T        G  12  10.242  -1.716  38.730
  137   1H2*    G  12          1H2*        G  12   6.644  -3.474  38.976
  138   2H2*    G  12          2H2*        G  12   7.149  -2.208  40.120
  139   1H5*    C  13          1H5*        C  13  -3.003   8.485  38.394
  140   2H5*    C  13          2H5*        C  13  -2.797   9.963  37.430
  141    H4*    C  13           H4*        C  13  -0.640   8.869  37.566
  142    H3*    C  13           H3*        C  13  -1.907   8.859  34.921
  143    H1*    C  13           H1*        C  13   0.552   6.587  36.918
  144   1H4     C  13          1H4         C  13  -0.621   0.530  36.070
  145   2H4     C  13          2H4         C  13  -2.150   0.747  35.218
  146    H5     C  13           H5         C  13  -3.204   3.011  35.241
  147    H6     C  13           H6         C  13  -2.654   5.420  35.637
  148    H5T    C  13           H5T        C  13  -3.578   8.652  35.613
  149   1H2*    C  13          1H2*        C  13  -1.111   6.821  34.364
  150   2H2*    C  13          2H2*        C  13   0.548   7.372  34.692
  151   1H5*    G  14          1H5*        G  14   2.661   9.364  35.265
  152   2H5*    G  14          2H5*        G  14   3.277  10.324  33.911
  153    H4*    G  14           H4*        G  14   4.693   8.377  34.131
  154    H3*    G  14           H3*        G  14   3.336   8.866  31.711
  155    H1*    G  14           H1*        G  14   4.324   5.490  33.475
  156    H8     G  14           H8         G  14   0.540   6.099  32.700
  157    H1     G  14           H1         G  14   2.182  -0.028  33.887
  158   1H2     G  14          1H2         G  14   4.308  -0.123  34.468
  159   2H2     G  14          2H2         G  14   5.242   1.371  34.506
  160   1H2*    G  14          1H2*        G  14   2.437   6.807  31.478
  161   2H2*    G  14          2H2*        G  14   4.103   6.205  31.243
  162   1H5*    T  15          1H5*        T  15   7.463   6.735  32.329
  163   2H5*    T  15          2H5*        T  15   8.572   7.231  31.047
  164    H4*    T  15           H4*        T  15   9.101   4.999  31.856
  165    H3*    T  15           H3*        T  15   8.964   5.602  29.176
  166   1H2*    T  15          1H2*        T  15   6.988   4.507  28.786
  167   2H2*    T  15          2H2*        T  15   8.018   3.115  28.580
  168    H1*    T  15           H1*        T  15   7.710   2.340  30.897
  169    H3     T  15           H3         T  15   3.544   0.358  30.690
  170   1H5M    T  15          1H7         T  15   1.882   4.915  30.241
  171   2H5M    T  15          2H7         T  15   3.174   5.592  29.214
  172   3H5M    T  15          3H7         T  15   2.017   4.419  28.540
  173    H6     T  15           H6         T  15   5.286   4.769  29.874
  174   1H5*    T  16          1H5*        T  16  10.161   1.281  30.100
  175   2H5*    T  16          2H5*        T  16  11.416   0.686  29.007
  176    H4*    T  16           H4*        T  16   9.749  -1.009  29.314
  177    H3*    T  16           H3*        T  16  10.290  -0.019  26.653
  178   1H2*    T  16          1H2*        T  16   8.060   0.405  26.215
  179   2H2*    T  16          2H2*        T  16   7.945  -1.351  25.991
  180    H1*    T  16           H1*        T  16   7.366  -1.727  28.321
  181    H3     T  16           H3         T  16   2.909  -1.087  27.391
  182   1H5M    T  16          1H7         T  16   3.605   3.551  26.842
  183   2H5M    T  16          2H7         T  16   5.333   3.756  27.197
  184   3H5M    T  16          3H7         T  16   4.810   3.248  25.576
  185    H6     T  16           H6         T  16   6.725   1.865  27.604
  186   1H5*    T  17          1H5*        T  17   8.037  -3.787  27.323
  187   2H5*    T  17          2H5*        T  17   9.013  -5.127  26.769
  188    H4*    T  17           H4*        T  17   6.809  -5.850  26.474
  189    H3*    T  17           H3*        T  17   8.195  -5.398  23.988
  190   1H2*    T  17          1H2*        T  17   6.756  -3.730  23.270
  191   2H2*    T  17          2H2*        T  17   5.734  -5.068  22.801
  192    H1*    T  17           H1*        T  17   4.507  -5.078  24.863
  193    H3     T  17           H3         T  17   1.553  -1.724  23.985
  194   1H5M    T  17          1H7         T  17   6.172   0.709  24.695
  195   2H5M    T  17          2H7         T  17   6.311   0.385  22.959
  196   3H5M    T  17          3H7         T  17   5.019   1.443  23.562
  197    H6     T  17           H6         T  17   6.322  -1.961  24.506
  198   1H5*    T  18          1H5*        T  18   4.164  -7.712  24.117
  199   2H5*    T  18          2H5*        T  18   4.295  -9.141  23.085
  200    H4*    T  18           H4*        T  18   2.071  -8.325  22.850
  201    H3*    T  18           H3*        T  18   3.689  -8.453  20.542
  202   1H2*    T  18          1H2*        T  18   3.519  -6.162  20.033
  203   2H2*    T  18          2H2*        T  18   1.929  -6.651  19.387
  204    H1*    T  18           H1*        T  18   0.795  -6.160  21.419
  205    H3     T  18           H3         T  18   0.016  -1.826  20.900
  206   1H5M    T  18          1H7         T  18   5.400  -2.375  21.357
  207   2H5M    T  18          2H7         T  18   4.962  -1.958  19.685
  208   3H5M    T  18          3H7         T  18   4.652  -0.802  21.000
  209    H6     T  18           H6         T  18   4.127  -4.358  21.259
  210   1H5*    A  19          1H5*        A  19  -1.212  -8.423  20.100
  211   2H5*    A  19          2H5*        A  19  -1.326 -10.069  19.433
  212    H4*    A  19           H4*        A  19  -3.231  -8.922  18.612
  213    H3*    A  19           H3*        A  19  -1.451  -9.946  16.741
  214    H1*    A  19           H1*        A  19  -3.008  -6.444  16.447
  215    H8     A  19           H8         A  19   0.774  -6.533  16.997
  216   1H6     A  19          1H6         A  19   0.463  -0.320  16.998
  217   2H6     A  19          2H6         A  19   1.535  -1.713  17.207
  218    H2     A  19           H2         A  19  -3.599  -1.841  16.559
  219   1H2*    A  19          1H2*        A  19  -0.417  -7.971  16.208
  220   2H2*    A  19          2H2*        A  19  -1.725  -7.801  15.056
  221   1H5*    A  20          1H5*        A  20  -5.250  -7.701  16.111
  222   2H5*    A  20          2H5*        A  20  -6.279  -8.439  14.882
  223    H4*    A  20           H4*        A  20  -6.748  -6.117  15.130
  224    H3*    A  20           H3*        A  20  -6.101  -7.295  12.597
  225    H1*    A  20           H1*        A  20  -5.491  -3.777  13.672
  226    H8     A  20           H8         A  20  -2.106  -5.701  13.901
  227   1H6     A  20          1H6         A  20   0.354   0.010  13.396
  228   2H6     A  20          2H6         A  20   0.683  -1.720  13.456
  229    H2     A  20           H2         A  20  -4.002   0.458  13.416
  230   1H2*    A  20          1H2*        A  20  -4.086  -6.149  12.403
  231   2H2*    A  20          2H2*        A  20  -5.165  -4.937  11.633
  232   1H5*    A  21          1H5*        A  21  -8.523  -3.071  13.071
  233   2H5*    A  21          2H5*        A  21  -9.851  -3.337  11.931
  234    H4*    A  21           H4*        A  21  -9.424  -0.944  12.196
  235    H3*    A  21           H3*        A  21  -9.791  -2.108   9.733
  236    H1*    A  21           H1*        A  21  -7.092   0.439  10.323
  237    H8     A  21           H8         A  21  -5.602  -3.098  10.077
  238   1H6     A  21          1H6         A  21  -0.185  -0.060   9.804
  239   2H6     A  21          2H6         A  21  -0.985  -1.632   9.701
  240    H2     A  21           H2         A  21  -3.376   2.922  10.307
  241   1H2*    A  21          1H2*        A  21  -7.466  -2.359   9.254
  242   2H2*    A  21          2H2*        A  21  -7.743  -0.819   8.477
  243   1H5*    A  22          1H5*        A  22  -8.496   2.737  10.146
  244   2H5*    A  22          2H5*        A  22  -9.962   3.294   9.342
  245    H4*    A  22           H4*        A  22  -8.332   4.983   8.994
  246    H3*    A  22           H3*        A  22  -9.666   3.844   6.844
  247    H1*    A  22           H1*        A  22  -5.890   4.530   6.614
  248    H8     A  22           H8         A  22  -6.833   0.781   7.248
  249   1H6     A  22          1H6         A  22  -0.748  -0.211   6.638
  250   2H6     A  22          2H6         A  22  -2.348  -0.950   6.839
  251    H2     A  22           H2         A  22  -1.451   4.138   6.272
  252   1H2*    A  22          1H2*        A  22  -7.957   2.338   6.297
  253   2H2*    A  22          2H2*        A  22  -7.518   3.644   5.216
  254   1H5*    C  23          1H5*        C  23  -6.199   6.819   6.064
  255   2H5*    C  23          2H5*        C  23  -6.799   8.034   4.942
  256    H4*    C  23           H4*        C  23  -4.512   7.746   4.523
  257    H3*    C  23           H3*        C  23  -6.420   7.418   2.471
  258    H1*    C  23           H1*        C  23  -3.091   5.723   2.679
  259   1H4     C  23          1H4         C  23  -2.381  -0.518   3.222
  260   2H4     C  23          2H4         C  23  -4.110  -0.719   3.559
  261    H5     C  23           H5         C  23  -5.612   1.032   3.703
  262    H6     C  23           H6         C  23  -5.823   3.490   3.760
  263   1H2*    C  23          1H2*        C  23  -6.007   5.111   2.279
  264   2H2*    C  23          2H2*        C  23  -4.802   5.706   1.116
  265   1H5*    G  24          1H5*        G  24  -1.692   7.244   1.896
  266   2H5*    G  24          2H5*        G  24  -1.625   8.820   1.128
  267    H4*    G  24           H4*        G  24   0.289   7.747   0.276
  268    H3*    G  24           H3*        G  24  -1.726   8.391  -1.538
  269    H1*    G  24           H1*        G  24   0.025   4.999  -1.648
  270    H8     G  24           H8         G  24  -3.691   4.683  -0.712
  271    H1     G  24           H1         G  24  -0.083  -0.622   0.023
  272   1H2     G  24          1H2         G  24   2.056  -0.077  -0.408
  273   2H2     G  24          2H2         G  24   2.447   1.625  -0.669
  274    H3T    G  24           H3T        G  24  -0.113   8.182  -3.090
  275   1H2*    G  24          1H2*        G  24  -2.691   6.292  -1.732
  276   2H2*    G  24          2H2*        G  24  -1.465   6.103  -3.012
  Start of MODEL    4
    1   1H5*    C   1          1H5*        C   1   4.748  -8.215  -1.520
    2   2H5*    C   1          2H5*        C   1   6.344  -8.481  -0.792
    3    H4*    C   1           H4*        C   1   6.154  -6.135  -1.082
    4    H3*    C   1           H3*        C   1   5.874  -6.987   1.717
    5    H1*    C   1           H1*        C   1   4.557  -4.052  -0.475
    6   1H4     C   1          1H4         C   1  -1.366  -2.598   1.099
    7   2H4     C   1          2H4         C   1  -1.687  -4.192   1.769
    8    H5     C   1           H5         C   1  -0.037  -5.942   1.770
    9    H6     C   1           H6         C   1   2.340  -6.453   1.128
   10    H5T    C   1           H5T        C   1   5.326  -8.748   1.226
   11   1H2*    C   1          1H2*        C   1   4.349  -5.417   2.243
   12   2H2*    C   1          2H2*        C   1   5.462  -4.137   1.692
   13   1H5*    G   2          1H5*        G   2   8.065  -2.999   1.018
   14   2H5*    G   2          2H5*        G   2   9.274  -2.802   2.291
   15    H4*    G   2           H4*        G   2   8.039  -0.758   2.096
   16    H3*    G   2           H3*        G   2   8.017  -2.180   4.597
   17    H1*    G   2           H1*        G   2   5.476   0.243   2.862
   18    H8     G   2           H8         G   2   4.259  -3.356   3.604
   19    H1     G   2           H1         G   2  -0.500   0.941   2.957
   20   1H2     G   2          1H2         G   2   0.352   2.968   2.607
   21   2H2     G   2          2H2         G   2   2.108   3.146   2.527
   22   1H2*    G   2          1H2*        G   2   5.783  -2.067   4.857
   23   2H2*    G   2          2H2*        G   2   5.984  -0.329   5.147
   24   1H5*    T   3          1H5*        T   3   7.519   2.126   3.548
   25   2H5*    T   3          2H5*        T   3   8.591   3.134   4.528
   26    H4*    T   3           H4*        T   3   6.789   4.484   3.752
   27    H3*    T   3           H3*        T   3   7.513   4.510   6.319
   28   1H2*    T   3          1H2*        T   3   5.757   3.168   7.106
   29   2H2*    T   3          2H2*        T   3   4.994   4.728   7.272
   30    H1*    T   3           H1*        T   3   3.890   4.610   5.105
   31    H3     T   3           H3         T   3   0.271   1.961   6.267
   32   1H5M    T   3          1H7         T   3   3.754  -1.587   6.077
   33   2H5M    T   3          2H7         T   3   4.888  -0.773   7.187
   34   3H5M    T   3          3H7         T   3   3.332  -1.380   7.800
   35    H6     T   3           H6         T   3   5.059   1.432   6.262
   36   1H5*    T   4          1H5*        T   4   3.864   7.415   5.534
   37   2H5*    T   4          2H5*        T   4   4.142   8.872   6.504
   38    H4*    T   4           H4*        T   4   1.858   8.121   6.723
   39    H3*    T   4           H3*        T   4   3.556   8.389   9.081
   40   1H2*    T   4          1H2*        T   4   2.983   6.300   9.885
   41   2H2*    T   4          2H2*        T   4   1.433   7.048  10.313
   42    H1*    T   4           H1*        T   4   0.452   6.484   8.133
   43    H3     T   4           H3         T   4  -0.825   2.391   9.786
   44   1H5M    T   4          1H7         T   4   3.637   0.825   9.449
   45   2H5M    T   4          2H7         T   4   4.565   2.276   9.021
   46   3H5M    T   4          3H7         T   4   4.071   1.996  10.703
   47    H6     T   4           H6         T   4   3.432   4.283   8.508
   48   1H5*    T   5          1H5*        T   5  -0.809   8.152   9.348
   49   2H5*    T   5          2H5*        T   5  -1.427   9.703   9.839
   50    H4*    T   5           H4*        T   5  -3.026   8.196  10.577
   51    H3*    T   5           H3*        T   5  -1.568   9.356  12.775
   52   1H2*    T   5          1H2*        T   5  -0.683   7.342  13.513
   53   2H2*    T   5          2H2*        T   5  -2.243   7.128  14.264
   54    H1*    T   5           H1*        T   5  -3.158   5.908  12.403
   55    H3     T   5           H3         T   5  -1.419   1.759  13.183
   56   1H5M    T   5          1H7         T   5   2.691   4.593  11.598
   57   2H5M    T   5          2H7         T   5   2.765   5.080  13.303
   58   3H5M    T   5          3H7         T   5   3.002   3.377  12.854
   59    H6     T   5           H6         T   5   0.471   6.063  12.163
   60   1H5*    T   6          1H5*        T   6  -5.484   6.949  13.432
   61   2H5*    T   6          2H5*        T   6  -6.495   7.782  14.619
   62    H4*    T   6           H4*        T   6  -6.782   5.450  14.967
   63    H3*    T   6           H3*        T   6  -5.819   7.023  17.101
   64   1H2*    T   6          1H2*        T   6  -3.837   5.808  17.393
   65   2H2*    T   6          2H2*        T   6  -4.915   4.658  18.228
   66    H1*    T   6           H1*        T   6  -5.272   3.354  16.278
   67    H3     T   6           H3         T   6  -1.740   0.653  16.416
   68   1H5M    T   6          1H7         T   6   0.565   5.180  17.045
   69   2H5M    T   6          2H7         T   6   1.269   4.248  15.703
   70   3H5M    T   6          3H7         T   6   0.183   5.611  15.362
   71    H6     T   6           H6         T   6  -2.142   5.444  15.891
   72   1H5*    A   7          1H5*        A   7  -7.984   2.670  18.032
   73   2H5*    A   7          2H5*        A   7  -9.385   3.393  18.866
   74    H4*    A   7           H4*        A   7  -9.127   1.212  19.795
   75    H3*    A   7           H3*        A   7  -9.012   3.374  21.518
   76    H1*    A   7           H1*        A   7  -6.587   0.399  21.706
   77    H8     A   7           H8         A   7  -5.006   3.748  20.757
   78   1H6     A   7          1H6         A   7   0.324   0.589  20.284
   79   2H6     A   7          2H6         A   7  -0.448   2.165  20.052
   80    H2     A   7           H2         A   7  -2.814  -2.278  21.291
   81   1H2*    A   7          1H2*        A   7  -6.734   3.416  21.788
   82   2H2*    A   7          2H2*        A   7  -7.043   2.250  23.057
   83   1H5*    A   8          1H5*        A   8  -8.704  -1.011  22.419
   84   2H5*    A   8          2H5*        A   8  -9.663  -1.495  23.817
   85    H4*    A   8           H4*        A   8  -7.822  -2.992  23.474
   86    H3*    A   8           H3*        A   8  -8.271  -1.680  25.973
   87    H1*    A   8           H1*        A   8  -5.035  -2.866  24.517
   88    H8     A   8           H8         A   8  -5.211   1.004  24.069
   89   1H6     A   8          1H6         A   8   0.989   0.560  23.715
   90   2H6     A   8          2H6         A   8  -0.397   1.648  23.798
   91    H2     A   8           H2         A   8  -0.588  -3.505  24.221
   92   1H2*    A   8          1H2*        A   8  -6.304  -0.451  25.865
   93   2H2*    A   8          2H2*        A   8  -5.639  -1.932  26.628
   94   1H5*    A   9          1H5*        A   9  -5.709  -5.837  25.408
   95   2H5*    A   9          2H5*        A   9  -6.391  -6.809  26.722
   96    H4*    A   9           H4*        A   9  -4.113  -7.558  26.231
   97    H3*    A   9           H3*        A   9  -4.997  -7.178  28.793
   98    H1*    A   9           H1*        A   9  -1.610  -5.984  27.696
   99    H8     A   9           H8         A   9  -4.072  -3.052  27.958
  100   1H6     A   9          1H6         A   9   1.010   0.429  27.088
  101   2H6     A   9          2H6         A   9  -0.736   0.444  27.354
  102    H2     A   9           H2         A   9   2.248  -3.780  27.066
  103   1H2*    A   9          1H2*        A   9  -4.126  -4.948  28.990
  104   2H2*    A   9          2H2*        A   9  -2.800  -5.840  29.686
  105   1H5*    A  10          1H5*        A  10  -0.176  -8.356  27.854
  106   2H5*    A  10          2H5*        A  10  -0.227  -9.833  28.818
  107    H4*    A  10           H4*        A  10   2.046  -9.099  28.809
  108    H3*    A  10           H3*        A  10   0.714  -9.598  31.192
  109    H1*    A  10           H1*        A  10   2.981  -6.514  30.903
  110    H8     A  10           H8         A  10  -0.833  -5.733  30.655
  111   1H6     A  10          1H6         A  10   1.025   0.199  30.521
  112   2H6     A  10          2H6         A  10  -0.358  -0.902  30.525
  113    H2     A  10           H2         A  10   4.627  -2.368  30.685
  114   1H2*    A  10          1H2*        A  10   0.177  -7.357  31.624
  115   2H2*    A  10          2H2*        A  10   1.674  -7.463  32.536
  116   1H5*    C  11          1H5*        C  11   4.940  -7.793  31.344
  117   2H5*    C  11          2H5*        C  11   5.921  -8.796  32.408
  118    H4*    C  11           H4*        C  11   6.680  -6.574  32.579
  119    H3*    C  11           H3*        C  11   5.882  -8.009  34.872
  120    H1*    C  11           H1*        C  11   5.660  -4.298  34.433
  121   1H4     C  11          1H4         C  11   0.311  -1.022  33.889
  122   2H4     C  11          2H4         C  11  -0.613  -2.520  33.735
  123    H5     C  11           H5         C  11   0.262  -4.644  34.071
  124    H6     C  11           H6         C  11   2.364  -5.919  34.054
  125   1H2*    C  11          1H2*        C  11   3.994  -6.660  35.245
  126   2H2*    C  11          2H2*        C  11   5.185  -5.729  36.176
  127   1H5*    G  12          1H5*        G  12   7.703  -3.626  34.913
  128   2H5*    G  12          2H5*        G  12   9.270  -4.177  35.474
  129    H4*    G  12           H4*        G  12   9.222  -1.937  36.177
  130    H3*    G  12           H3*        G  12   9.274  -3.871  38.197
  131    H1*    G  12           H1*        G  12   6.938  -0.840  38.395
  132    H8     G  12           H8         G  12   5.027  -4.157  37.931
  133    H1     G  12           H1         G  12   1.572   1.222  37.042
  134   1H2     G  12          1H2         G  12   2.968   2.967  37.119
  135   2H2     G  12          2H2         G  12   4.697   2.676  37.327
  136    H3T    G  12           H3T        G  12  10.470  -1.843  38.164
  137   1H2*    G  12          1H2*        G  12   7.002  -3.846  38.708
  138   2H2*    G  12          2H2*        G  12   7.524  -2.572  39.838
  139   1H5*    C  13          1H5*        C  13  -3.064   7.872  38.905
  140   2H5*    C  13          2H5*        C  13  -2.964   9.382  37.973
  141    H4*    C  13           H4*        C  13  -0.743   8.417  38.059
  142    H3*    C  13           H3*        C  13  -2.054   8.386  35.436
  143    H1*    C  13           H1*        C  13   0.548   6.161  37.334
  144   1H4     C  13          1H4         C  13  -0.544   0.083  36.412
  145   2H4     C  13          2H4         C  13  -2.150   0.288  35.700
  146    H5     C  13           H5         C  13  -3.160   2.546  35.619
  147    H6     C  13           H6         C  13  -2.641   4.965  36.039
  148    H5T    C  13           H5T        C  13  -3.694   8.073  36.136
  149   1H2*    C  13          1H2*        C  13  -1.169   6.417  34.810
  150   2H2*    C  13          2H2*        C  13   0.474   7.034  35.137
  151   1H5*    G  14          1H5*        G  14   2.521   9.231  35.607
  152   2H5*    G  14          2H5*        G  14   2.961  10.253  34.233
  153    H4*    G  14           H4*        G  14   4.577   8.453  34.419
  154    H3*    G  14           H3*        G  14   3.213   8.899  32.017
  155    H1*    G  14           H1*        G  14   4.401   5.521  33.668
  156    H8     G  14           H8         G  14   0.547   5.956  33.126
  157    H1     G  14           H1         G  14   2.550  -0.119  33.885
  158   1H2     G  14          1H2         G  14   4.740  -0.152  34.213
  159   2H2     G  14          2H2         G  14   5.612   1.382  34.240
  160   1H2*    G  14          1H2*        G  14   2.334   6.825  31.818
  161   2H2*    G  14          2H2*        G  14   3.989   6.292  31.425
  162   1H5*    T  15          1H5*        T  15   7.132   6.684  32.771
  163   2H5*    T  15          2H5*        T  15   8.380   7.183  31.622
  164    H4*    T  15           H4*        T  15   8.852   4.946  32.351
  165    H3*    T  15           H3*        T  15   8.928   5.555  29.758
  166   1H2*    T  15          1H2*        T  15   6.880   4.574  29.190
  167   2H2*    T  15          2H2*        T  15   7.909   3.179  28.970
  168    H1*    T  15           H1*        T  15   7.515   2.321  31.233
  169    H3     T  15           H3         T  15   3.436   0.280  30.650
  170   1H5M    T  15          1H7         T  15   1.773   4.920  30.532
  171   2H5M    T  15          2H7         T  15   3.026   5.584  29.452
  172   3H5M    T  15          3H7         T  15   1.821   4.440  28.814
  173    H6     T  15           H6         T  15   5.118   4.760  30.171
  174   1H5*    T  16          1H5*        T  16  10.039   0.958  30.507
  175   2H5*    T  16          2H5*        T  16  11.305   0.544  29.347
  176    H4*    T  16           H4*        T  16   9.580  -1.150  29.467
  177    H3*    T  16           H3*        T  16  10.264   0.128  26.915
  178   1H2*    T  16          1H2*        T  16   8.059   0.527  26.369
  179   2H2*    T  16          2H2*        T  16   7.946  -1.209  26.059
  180    H1*    T  16           H1*        T  16   7.286  -1.691  28.369
  181    H3     T  16           H3         T  16   2.917  -0.957  27.178
  182   1H5M    T  16          1H7         T  16   5.381   3.875  27.446
  183   2H5M    T  16          2H7         T  16   4.819   3.490  25.804
  184   3H5M    T  16          3H7         T  16   3.647   3.721  27.113
  185    H6     T  16           H6         T  16   6.694   1.960  27.871
  186   1H5*    T  17          1H5*        T  17   8.063  -3.631  27.149
  187   2H5*    T  17          2H5*        T  17   9.100  -4.914  26.587
  188    H4*    T  17           H4*        T  17   6.946  -5.723  26.206
  189    H3*    T  17           H3*        T  17   8.318  -5.106  23.754
  190   1H2*    T  17          1H2*        T  17   6.848  -3.450  23.092
  191   2H2*    T  17          2H2*        T  17   5.852  -4.782  22.566
  192    H1*    T  17           H1*        T  17   4.594  -4.882  24.592
  193    H3     T  17           H3         T  17   1.669  -1.439  24.001
  194   1H5M    T  17          1H7         T  17   5.195   1.688  23.590
  195   2H5M    T  17          2H7         T  17   6.238   0.947  24.821
  196   3H5M    T  17          3H7         T  17   6.530   0.623  23.100
  197    H6     T  17           H6         T  17   6.444  -1.760  24.422
  198   1H5*    T  18          1H5*        T  18   4.363  -7.609  23.844
  199   2H5*    T  18          2H5*        T  18   4.503  -8.939  22.687
  200    H4*    T  18           H4*        T  18   2.226  -8.192  22.655
  201    H3*    T  18           H3*        T  18   3.691  -8.191  20.265
  202   1H2*    T  18          1H2*        T  18   3.467  -5.884  19.863
  203   2H2*    T  18          2H2*        T  18   1.848  -6.363  19.300
  204    H1*    T  18           H1*        T  18   0.834  -5.974  21.406
  205    H3     T  18           H3         T  18  -0.019  -1.622  20.978
  206   1H5M    T  18          1H7         T  18   4.871  -1.672  19.622
  207   2H5M    T  18          2H7         T  18   4.592  -0.544  20.970
  208   3H5M    T  18          3H7         T  18   5.378  -2.111  21.272
  209    H6     T  18           H6         T  18   4.130  -4.111  21.191
  210   1H5*    A  19          1H5*        A  19  -1.307  -8.106  20.099
  211   2H5*    A  19          2H5*        A  19  -1.417  -9.738  19.390
  212    H4*    A  19           H4*        A  19  -3.347  -8.540  18.642
  213    H3*    A  19           H3*        A  19  -1.628  -9.631  16.756
  214    H1*    A  19           H1*        A  19  -3.135  -6.109  16.434
  215    H8     A  19           H8         A  19   0.653  -6.229  16.870
  216   1H6     A  19          1H6         A  19   0.388  -0.006  16.900
  217   2H6     A  19          2H6         A  19   1.458  -1.406  17.062
  218    H2     A  19           H2         A  19  -3.695  -1.505  16.563
  219   1H2*    A  19          1H2*        A  19  -0.584  -7.685  16.149
  220   2H2*    A  19          2H2*        A  19  -1.927  -7.519  15.039
  221   1H5*    A  20          1H5*        A  20  -5.459  -7.387  16.253
  222   2H5*    A  20          2H5*        A  20  -6.548  -8.133  15.081
  223    H4*    A  20           H4*        A  20  -6.999  -5.791  15.291
  224    H3*    A  20           H3*        A  20  -6.460  -7.018  12.780
  225    H1*    A  20           H1*        A  20  -5.748  -3.497  13.785
  226    H8     A  20           H8         A  20  -2.373  -5.467  13.866
  227   1H6     A  20          1H6         A  20   0.107   0.221  13.303
  228   2H6     A  20          2H6         A  20   0.429  -1.510  13.233
  229    H2     A  20           H2         A  20  -4.230   0.712  13.548
  230   1H2*    A  20          1H2*        A  20  -4.432  -5.911  12.483
  231   2H2*    A  20          2H2*        A  20  -5.526  -4.696  11.737
  232   1H5*    A  21          1H5*        A  21  -8.886  -2.727  13.201
  233   2H5*    A  21          2H5*        A  21 -10.213  -3.023  12.067
  234    H4*    A  21           H4*        A  21  -9.762  -0.634  12.226
  235    H3*    A  21           H3*        A  21 -10.056  -1.900   9.784
  236    H1*    A  21           H1*        A  21  -7.360   0.664  10.417
  237    H8     A  21           H8         A  21  -5.909  -2.897  10.360
  238   1H6     A  21          1H6         A  21  -0.467   0.098   9.947
  239   2H6     A  21          2H6         A  21  -1.248  -1.486   9.897
  240    H2     A  21           H2         A  21  -3.618   3.103  10.259
  241   1H2*    A  21          1H2*        A  21  -7.726  -2.181   9.423
  242   2H2*    A  21          2H2*        A  21  -7.950  -0.678   8.564
  243   1H5*    A  22          1H5*        A  22  -8.829   2.947   9.904
  244   2H5*    A  22          2H5*        A  22 -10.252   3.444   8.992
  245    H4*    A  22           H4*        A  22  -8.603   5.101   8.618
  246    H3*    A  22           H3*        A  22  -9.804   3.815   6.453
  247    H1*    A  22           H1*        A  22  -6.032   4.498   6.429
  248    H8     A  22           H8         A  22  -7.003   0.795   7.250
  249   1H6     A  22          1H6         A  22  -0.886  -0.209   6.785
  250   2H6     A  22          2H6         A  22  -2.474  -0.963   7.021
  251    H2     A  22           H2         A  22  -1.585   4.107   6.367
  252   1H2*    A  22          1H2*        A  22  -8.077   2.274   6.134
  253   2H2*    A  22          2H2*        A  22  -7.565   3.500   4.989
  254   1H5*    C  23          1H5*        C  23  -6.276   6.718   5.646
  255   2H5*    C  23          2H5*        C  23  -6.818   7.846   4.416
  256    H4*    C  23           H4*        C  23  -4.514   7.523   4.149
  257    H3*    C  23           H3*        C  23  -6.311   7.094   2.014
  258    H1*    C  23           H1*        C  23  -3.049   5.394   2.457
  259   1H4     C  23          1H4         C  23  -2.288  -0.778   3.322
  260   2H4     C  23          2H4         C  23  -3.996  -1.011   3.738
  261    H5     C  23           H5         C  23  -5.537   0.772   3.811
  262    H6     C  23           H6         C  23  -5.787   3.218   3.624
  263   1H2*    C  23          1H2*        C  23  -5.957   4.760   2.038
  264   2H2*    C  23          2H2*        C  23  -4.716   5.244   0.855
  265   1H5*    G  24          1H5*        G  24  -1.589   6.757   1.501
  266   2H5*    G  24          2H5*        G  24  -1.483   8.288   0.652
  267    H4*    G  24           H4*        G  24   0.400   7.170  -0.134
  268    H3*    G  24           H3*        G  24  -1.600   7.630  -2.041
  269    H1*    G  24           H1*        G  24   0.197   4.308  -1.866
  270    H8     G  24           H8         G  24  -3.465   4.005  -0.740
  271    H1     G  24           H1         G  24   0.205  -1.245   0.046
  272   1H2     G  24          1H2         G  24   2.317  -0.707  -0.504
  273   2H2     G  24          2H2         G  24   2.683   0.972  -0.891
  274    H3T    G  24           H3T        G  24   0.623   7.911  -2.508
  275   1H2*    G  24          1H2*        G  24  -2.557   5.507  -1.976
  276   2H2*    G  24          2H2*        G  24  -1.371   5.228  -3.277
  Start of MODEL    5
    1   1H5*    C   1          1H5*        C   1   4.354  -7.742  -1.925
    2   2H5*    C   1          2H5*        C   1   5.970  -8.049  -1.257
    3    H4*    C   1           H4*        C   1   5.741  -5.681  -1.372
    4    H3*    C   1           H3*        C   1   5.562  -6.737   1.369
    5    H1*    C   1           H1*        C   1   4.252  -3.663  -0.625
    6   1H4     C   1          1H4         C   1  -1.606  -2.124   0.962
    7   2H4     C   1          2H4         C   1  -1.949  -3.671   1.730
    8    H5     C   1           H5         C   1  -0.327  -5.481   1.693
    9    H6     C   1           H6         C   1   2.034  -6.027   1.030
   10    H5T    C   1           H5T        C   1   4.960  -8.403   0.788
   11   1H2*    C   1          1H2*        C   1   4.119  -5.152   2.047
   12   2H2*    C   1          2H2*        C   1   5.245  -3.879   1.522
   13   1H5*    G   2          1H5*        G   2   7.865  -2.796   0.751
   14   2H5*    G   2          2H5*        G   2   9.131  -2.667   1.980
   15    H4*    G   2           H4*        G   2   7.910  -0.578   1.891
   16    H3*    G   2           H3*        G   2   8.065  -2.056   4.339
   17    H1*    G   2           H1*        G   2   5.346   0.360   2.845
   18    H8     G   2           H8         G   2   4.247  -3.285   3.651
   19    H1     G   2           H1         G   2  -0.576   0.978   3.192
   20   1H2     G   2          1H2         G   2   0.238   2.968   2.672
   21   2H2     G   2          2H2         G   2   1.982   3.154   2.514
   22   1H2*    G   2          1H2*        G   2   5.861  -1.963   4.777
   23   2H2*    G   2          2H2*        G   2   6.071  -0.220   5.063
   24   1H5*    T   3          1H5*        T   3   7.590   2.313   3.434
   25   2H5*    T   3          2H5*        T   3   8.659   3.309   4.428
   26    H4*    T   3           H4*        T   3   6.768   4.622   3.727
   27    H3*    T   3           H3*        T   3   7.599   4.639   6.271
   28   1H2*    T   3          1H2*        T   3   5.907   3.244   7.101
   29   2H2*    T   3          2H2*        T   3   5.103   4.780   7.301
   30    H1*    T   3           H1*        T   3   3.945   4.645   5.150
   31    H3     T   3           H3         T   3   0.438   1.866   6.285
   32   1H5M    T   3          1H7         T   3   3.957  -1.596   6.180
   33   2H5M    T   3          2H7         T   3   5.158  -0.711   7.155
   34   3H5M    T   3          3H7         T   3   3.657  -1.302   7.912
   35    H6     T   3           H6         T   3   5.230   1.498   6.277
   36   1H5*    T   4          1H5*        T   4   3.829   7.446   5.598
   37   2H5*    T   4          2H5*        T   4   4.080   8.892   6.584
   38    H4*    T   4           H4*        T   4   1.827   8.060   6.817
   39    H3*    T   4           H3*        T   4   3.553   8.355   9.170
   40   1H2*    T   4          1H2*        T   4   3.050   6.238   9.961
   41   2H2*    T   4          2H2*        T   4   1.480   6.925  10.397
   42    H1*    T   4           H1*        T   4   0.502   6.338   8.230
   43    H3     T   4           H3         T   4  -0.572   2.182   9.833
   44   1H5M    T   4          1H7         T   4   4.806   2.303   9.029
   45   2H5M    T   4          2H7         T   4   4.365   2.042  10.729
   46   3H5M    T   4          3H7         T   4   3.962   0.819   9.512
   47    H6     T   4           H6         T   4   3.588   4.272   8.571
   48   1H5*    T   5          1H5*        T   5  -0.777   8.011   9.400
   49   2H5*    T   5          2H5*        T   5  -1.442   9.536   9.920
   50    H4*    T   5           H4*        T   5  -3.038   7.968  10.597
   51    H3*    T   5           H3*        T   5  -1.639   9.143  12.817
   52   1H2*    T   5          1H2*        T   5  -0.706   7.157  13.558
   53   2H2*    T   5          2H2*        T   5  -2.275   6.889  14.273
   54    H1*    T   5           H1*        T   5  -3.107   5.638  12.411
   55    H3     T   5           H3         T   5  -1.256   1.564  13.133
   56   1H5M    T   5          1H7         T   5   2.808   4.557  11.705
   57   2H5M    T   5          2H7         T   5   2.811   5.033  13.416
   58   3H5M    T   5          3H7         T   5   3.134   3.345  12.961
   59    H6     T   5           H6         T   5   0.515   5.938  12.217
   60   1H5*    T   6          1H5*        T   6  -5.572   6.673  13.349
   61   2H5*    T   6          2H5*        T   6  -6.598   7.500  14.530
   62    H4*    T   6           H4*        T   6  -6.903   5.163  14.890
   63    H3*    T   6           H3*        T   6  -5.966   6.726  17.011
   64   1H2*    T   6          1H2*        T   6  -3.949   5.544  17.297
   65   2H2*    T   6          2H2*        T   6  -5.016   4.387  18.139
   66    H1*    T   6           H1*        T   6  -5.372   3.074  16.186
   67    H3     T   6           H3         T   6  -1.826   0.402  16.433
   68   1H5M    T   6          1H7         T   6   0.076   5.389  15.420
   69   2H5M    T   6          2H7         T   6   0.428   4.914  17.096
   70   3H5M    T   6          3H7         T   6   1.169   4.026  15.746
   71    H6     T   6           H6         T   6  -2.250   5.186  15.822
   72   1H5*    A   7          1H5*        A   7  -8.062   2.361  17.954
   73   2H5*    A   7          2H5*        A   7  -9.498   3.057  18.746
   74    H4*    A   7           H4*        A   7  -9.220   0.918  19.753
   75    H3*    A   7           H3*        A   7  -9.094   3.135  21.408
   76    H1*    A   7           H1*        A   7  -6.697   0.146  21.662
   77    H8     A   7           H8         A   7  -5.068   3.460  20.654
   78   1H6     A   7          1H6         A   7   0.212   0.219  20.192
   79   2H6     A   7          2H6         A   7  -0.563   1.783  19.902
   80    H2     A   7           H2         A   7  -2.965  -2.596  21.270
   81   1H2*    A   7          1H2*        A   7  -6.816   3.168  21.667
   82   2H2*    A   7          2H2*        A   7  -7.131   2.043  22.973
   83   1H5*    A   8          1H5*        A   8  -8.787  -1.212  22.367
   84   2H5*    A   8          2H5*        A   8  -9.778  -1.664  23.757
   85    H4*    A   8           H4*        A   8  -7.956  -3.184  23.471
   86    H3*    A   8           H3*        A   8  -8.435  -1.805  25.938
   87    H1*    A   8           H1*        A   8  -5.173  -3.048  24.546
   88    H8     A   8           H8         A   8  -5.353   0.818  24.041
   89   1H6     A   8          1H6         A   8   0.825   0.352  23.495
   90   2H6     A   8          2H6         A   8  -0.576   1.430  23.492
   91    H2     A   8           H2         A   8  -0.722  -3.686  24.224
   92   1H2*    A   8          1H2*        A   8  -6.452  -0.604  25.835
   93   2H2*    A   8          2H2*        A   8  -5.812  -2.071  26.637
   94   1H5*    A   9          1H5*        A   9  -5.742  -5.765  25.435
   95   2H5*    A   9          2H5*        A   9  -6.435  -6.802  26.692
   96    H4*    A   9           H4*        A   9  -4.140  -7.473  26.277
   97    H3*    A   9           H3*        A   9  -5.101  -7.109  28.819
   98    H1*    A   9           H1*        A   9  -1.696  -5.868  27.786
   99    H8     A   9           H8         A   9  -4.187  -2.956  28.058
  100   1H6     A   9          1H6         A   9   0.878   0.532  26.967
  101   2H6     A   9          2H6         A   9  -0.862   0.605  27.293
  102    H2     A   9           H2         A   9   2.127  -3.616  27.077
  103   1H2*    A   9          1H2*        A   9  -4.257  -4.882  29.054
  104   2H2*    A   9          2H2*        A   9  -2.929  -5.762  29.774
  105   1H5*    A  10          1H5*        A  10  -0.357  -8.039  27.880
  106   2H5*    A  10          2H5*        A  10  -0.311  -9.577  28.739
  107    H4*    A  10           H4*        A  10   1.923  -8.777  28.741
  108    H3*    A  10           H3*        A  10   0.693  -9.429  31.123
  109    H1*    A  10           H1*        A  10   2.874  -6.295  30.925
  110    H8     A  10           H8         A  10  -0.934  -5.542  30.693
  111   1H6     A  10          1H6         A  10   0.958   0.381  30.456
  112   2H6     A  10          2H6         A  10  -0.459  -0.687  30.445
  113    H2     A  10           H2         A  10   4.513  -2.151  30.845
  114   1H2*    A  10          1H2*        A  10   0.090  -7.195  31.659
  115   2H2*    A  10          2H2*        A  10   1.603  -7.321  32.545
  116   1H5*    C  11          1H5*        C  11   4.885  -7.488  31.394
  117   2H5*    C  11          2H5*        C  11   5.894  -8.520  32.398
  118    H4*    C  11           H4*        C  11   6.489  -6.277  32.772
  119    H3*    C  11           H3*        C  11   5.644  -7.926  34.959
  120    H1*    C  11           H1*        C  11   5.430  -4.203  34.642
  121   1H4     C  11          1H4         C  11   0.076  -0.921  33.860
  122   2H4     C  11          2H4         C  11  -0.811  -2.434  33.657
  123    H5     C  11           H5         C  11   0.040  -4.558  34.107
  124    H6     C  11           H6         C  11   2.120  -5.833  34.217
  125   1H2*    C  11          1H2*        C  11   3.758  -6.605  35.400
  126   2H2*    C  11          2H2*        C  11   4.924  -5.697  36.374
  127   1H5*    G  12          1H5*        G  12   7.529  -3.578  35.249
  128   2H5*    G  12          2H5*        G  12   9.061  -4.243  35.762
  129    H4*    G  12           H4*        G  12   9.208  -2.058  36.576
  130    H3*    G  12           H3*        G  12   9.023  -3.968  38.577
  131    H1*    G  12           H1*        G  12   6.785  -0.806  38.670
  132    H8     G  12           H8         G  12   4.797  -4.056  38.059
  133    H1     G  12           H1         G  12   1.662   1.515  37.134
  134   1H2     G  12          1H2         G  12   3.145   3.174  37.280
  135   2H2     G  12          2H2         G  12   4.841   2.775  37.557
  136    H3T    G  12           H3T        G  12   9.069  -1.131  38.990
  137   1H2*    G  12          1H2*        G  12   6.732  -3.824  38.977
  138   2H2*    G  12          2H2*        G  12   7.251  -2.590  40.141
  139   1H5*    C  13          1H5*        C  13  -2.439   8.592  39.105
  140   2H5*    C  13          2H5*        C  13  -2.256  10.077  38.141
  141    H4*    C  13           H4*        C  13  -0.118   8.946  38.183
  142    H3*    C  13           H3*        C  13  -1.494   8.993  35.590
  143    H1*    C  13           H1*        C  13   1.001   6.622  37.461
  144   1H4     C  13          1H4         C  13  -0.433   0.580  36.582
  145   2H4     C  13          2H4         C  13  -2.037   0.926  35.948
  146    H5     C  13           H5         C  13  -2.941   3.182  35.970
  147    H6     C  13           H6         C  13  -2.296   5.575  36.327
  148    H5T    C  13           H5T        C  13  -3.141   8.800  36.352
  149   1H2*    C  13          1H2*        C  13  -0.769   6.930  34.981
  150   2H2*    C  13          2H2*        C  13   0.913   7.439  35.233
  151   1H5*    G  14          1H5*        G  14   3.010   9.249  35.683
  152   2H5*    G  14          2H5*        G  14   3.626  10.228  34.340
  153    H4*    G  14           H4*        G  14   4.908   8.188  34.401
  154    H3*    G  14           H3*        G  14   3.383   8.841  32.086
  155    H1*    G  14           H1*        G  14   4.408   5.394  33.685
  156    H8     G  14           H8         G  14   0.635   6.143  33.099
  157    H1     G  14           H1         G  14   2.143  -0.061  34.076
  158   1H2     G  14          1H2         G  14   4.323  -0.220  34.461
  159   2H2     G  14          2H2         G  14   5.287   1.254  34.395
  160   1H2*    G  14          1H2*        G  14   2.507   6.802  31.782
  161   2H2*    G  14          2H2*        G  14   4.157   6.190  31.496
  162   1H5*    T  15          1H5*        T  15   7.542   6.758  32.444
  163   2H5*    T  15          2H5*        T  15   8.583   7.269  31.114
  164    H4*    T  15           H4*        T  15   9.150   5.035  31.919
  165    H3*    T  15           H3*        T  15   8.961   5.664  29.249
  166   1H2*    T  15          1H2*        T  15   6.982   4.592  28.896
  167   2H2*    T  15          2H2*        T  15   7.995   3.196  28.636
  168    H1*    T  15           H1*        T  15   7.733   2.387  30.955
  169    H3     T  15           H3         T  15   3.550   0.412  30.804
  170   1H5M    T  15          1H7         T  15   1.959   4.528  28.827
  171   2H5M    T  15          2H7         T  15   1.900   4.969  30.551
  172   3H5M    T  15          3H7         T  15   3.148   5.680  29.481
  173    H6     T  15           H6         T  15   5.292   4.821  30.005
  174   1H5*    T  16          1H5*        T  16  10.151   1.336  30.054
  175   2H5*    T  16          2H5*        T  16  11.379   0.748  28.935
  176    H4*    T  16           H4*        T  16   9.670  -0.916  29.262
  177    H3*    T  16           H3*        T  16  10.220   0.068  26.589
  178   1H2*    T  16          1H2*        T  16   7.985   0.492  26.141
  179   2H2*    T  16          2H2*        T  16   7.861  -1.263  25.950
  180    H1*    T  16           H1*        T  16   7.279  -1.594  28.274
  181    H3     T  16           H3         T  16   2.835  -0.862  27.276
  182   1H5M    T  16          1H7         T  16   4.780   3.527  25.671
  183   2H5M    T  16          2H7         T  16   3.613   3.785  26.983
  184   3H5M    T  16          3H7         T  16   5.350   3.936  27.306
  185    H6     T  16           H6         T  16   6.703   2.017  27.594
  186   1H5*    T  17          1H5*        T  17   7.949  -3.683  27.289
  187   2H5*    T  17          2H5*        T  17   8.925  -5.029  26.760
  188    H4*    T  17           H4*        T  17   6.706  -5.754  26.488
  189    H3*    T  17           H3*        T  17   8.097  -5.376  24.001
  190   1H2*    T  17          1H2*        T  17   6.677  -3.723  23.223
  191   2H2*    T  17          2H2*        T  17   5.636  -5.063  22.798
  192    H1*    T  17           H1*        T  17   4.414  -4.987  24.859
  193    H3     T  17           H3         T  17   1.510  -1.602  23.985
  194   1H5M    T  17          1H7         T  17   5.049   1.473  23.306
  195   2H5M    T  17          2H7         T  17   6.026   0.894  24.668
  196   3H5M    T  17          3H7         T  17   6.416   0.369  23.020
  197    H6     T  17           H6         T  17   6.296  -1.906  24.399
  198   1H5*    T  18          1H5*        T  18   4.095  -7.877  24.037
  199   2H5*    T  18          2H5*        T  18   4.284  -9.230  22.918
  200    H4*    T  18           H4*        T  18   2.057  -8.445  22.736
  201    H3*    T  18           H3*        T  18   3.699  -8.427  20.413
  202   1H2*    T  18          1H2*        T  18   3.440  -6.154  19.993
  203   2H2*    T  18          2H2*        T  18   1.854  -6.650  19.348
  204    H1*    T  18           H1*        T  18   0.731  -6.248  21.399
  205    H3     T  18           H3         T  18  -0.119  -1.913  21.006
  206   1H5M    T  18          1H7         T  18   5.274  -2.371  21.370
  207   2H5M    T  18          2H7         T  18   4.816  -2.027  19.686
  208   3H5M    T  18          3H7         T  18   4.498  -0.824  20.954
  209    H6     T  18           H6         T  18   4.033  -4.391  21.245
  210   1H5*    A  19          1H5*        A  19  -1.258  -8.493  20.044
  211   2H5*    A  19          2H5*        A  19  -1.281 -10.094  19.257
  212    H4*    A  19           H4*        A  19  -3.242  -8.930  18.528
  213    H3*    A  19           H3*        A  19  -1.456  -9.895  16.638
  214    H1*    A  19           H1*        A  19  -3.072  -6.415  16.427
  215    H8     A  19           H8         A  19   0.703  -6.454  16.956
  216   1H6     A  19          1H6         A  19   0.327  -0.234  16.986
  217   2H6     A  19          2H6         A  19   1.396  -1.618  17.278
  218    H2     A  19           H2         A  19  -3.719  -1.799  16.519
  219   1H2*    A  19          1H2*        A  19  -0.460  -7.900  16.122
  220   2H2*    A  19          2H2*        A  19  -1.783  -7.730  14.990
  221   1H5*    A  20          1H5*        A  20  -5.281  -7.702  16.053
  222   2H5*    A  20          2H5*        A  20  -6.324  -8.428  14.825
  223    H4*    A  20           H4*        A  20  -6.754  -6.082  15.076
  224    H3*    A  20           H3*        A  20  -6.105  -7.282  12.542
  225    H1*    A  20           H1*        A  20  -5.531  -3.765  13.684
  226    H8     A  20           H8         A  20  -2.113  -5.649  13.790
  227   1H6     A  20          1H6         A  20   0.247   0.110  13.266
  228   2H6     A  20          2H6         A  20   0.611  -1.613  13.253
  229    H2     A  20           H2         A  20  -4.116   0.478  13.439
  230   1H2*    A  20          1H2*        A  20  -4.147  -6.081  12.287
  231   2H2*    A  20          2H2*        A  20  -5.270  -4.866  11.591
  232   1H5*    A  21          1H5*        A  21  -8.530  -3.091  13.006
  233   2H5*    A  21          2H5*        A  21  -9.880  -3.353  11.890
  234    H4*    A  21           H4*        A  21  -9.405  -0.969  12.105
  235    H3*    A  21           H3*        A  21  -9.806  -2.178   9.660
  236    H1*    A  21           H1*        A  21  -7.106   0.376  10.213
  237    H8     A  21           H8         A  21  -5.591  -3.153  10.008
  238   1H6     A  21          1H6         A  21  -0.161  -0.086  10.000
  239   2H6     A  21          2H6         A  21  -0.932  -1.660   9.832
  240    H2     A  21           H2         A  21  -3.396   2.882  10.221
  241   1H2*    A  21          1H2*        A  21  -7.472  -2.448   9.184
  242   2H2*    A  21          2H2*        A  21  -7.752  -0.927   8.368
  243   1H5*    A  22          1H5*        A  22  -8.564   2.644   9.938
  244   2H5*    A  22          2H5*        A  22 -10.019   3.204   9.107
  245    H4*    A  22           H4*        A  22  -8.378   4.862   8.733
  246    H3*    A  22           H3*        A  22  -9.658   3.661   6.579
  247    H1*    A  22           H1*        A  22  -5.883   4.364   6.426
  248    H8     A  22           H8         A  22  -6.800   0.626   7.103
  249   1H6     A  22          1H6         A  22  -0.656  -0.276   6.729
  250   2H6     A  22          2H6         A  22  -2.234  -1.052   6.928
  251    H2     A  22           H2         A  22  -1.432   4.037   6.267
  252   1H2*    A  22          1H2*        A  22  -7.928   2.156   6.110
  253   2H2*    A  22          2H2*        A  22  -7.473   3.452   5.013
  254   1H5*    C  23          1H5*        C  23  -6.255   6.636   5.841
  255   2H5*    C  23          2H5*        C  23  -6.835   7.859   4.717
  256    H4*    C  23           H4*        C  23  -4.538   7.568   4.308
  257    H3*    C  23           H3*        C  23  -6.407   7.241   2.242
  258    H1*    C  23           H1*        C  23  -3.110   5.520   2.509
  259   1H4     C  23          1H4         C  23  -2.276  -0.646   3.453
  260   2H4     C  23          2H4         C  23  -4.002  -0.867   3.778
  261    H5     C  23           H5         C  23  -5.595   0.816   3.559
  262    H6     C  23           H6         C  23  -5.891   3.251   3.395
  263   1H2*    C  23          1H2*        C  23  -6.022   4.925   2.054
  264   2H2*    C  23          2H2*        C  23  -4.783   5.508   0.922
  265   1H5*    G  24          1H5*        G  24  -1.662   7.039   1.746
  266   2H5*    G  24          2H5*        G  24  -1.599   8.637   1.019
  267    H4*    G  24           H4*        G  24   0.344   7.608   0.177
  268    H3*    G  24           H3*        G  24  -1.629   8.250  -1.692
  269    H1*    G  24           H1*        G  24   0.157   4.871  -1.801
  270    H8     G  24           H8         G  24  -3.556   4.544  -0.836
  271    H1     G  24           H1         G  24   0.072  -0.716   0.084
  272   1H2     G  24          1H2         G  24   2.212  -0.164  -0.294
  273   2H2     G  24          2H2         G  24   2.588   1.510  -0.696
  274    H3T    G  24           H3T        G  24   0.680   8.530  -1.962
  275   1H2*    G  24          1H2*        G  24  -2.572   6.131  -1.896
  276   2H2*    G  24          2H2*        G  24  -1.334   5.978  -3.164
  Start of MODEL    6
    1   1H5*    C   1          1H5*        C   1   2.659  -7.995  -1.661
    2   2H5*    C   1          2H5*        C   1   4.163  -8.598  -0.930
    3    H4*    C   1           H4*        C   1   4.341  -6.208  -1.063
    4    H3*    C   1           H3*        C   1   3.979  -7.244   1.665
    5    H1*    C   1           H1*        C   1   3.219  -3.971  -0.297
    6   1H4     C   1          1H4         C   1  -2.341  -1.610   1.306
    7   2H4     C   1          2H4         C   1  -2.850  -2.985   2.278
    8    H5     C   1           H5         C   1  -1.490  -5.056   2.239
    9    H6     C   1           H6         C   1   0.761  -5.929   1.540
   10    H5T    C   1           H5T        C   1   2.941  -8.615   1.103
   11   1H2*    C   1          1H2*        C   1   2.893  -5.424   2.387
   12   2H2*    C   1          2H2*        C   1   4.213  -4.376   1.794
   13   1H5*    G   2          1H5*        G   2   7.112  -3.866   0.942
   14   2H5*    G   2          2H5*        G   2   8.352  -3.966   2.197
   15    H4*    G   2           H4*        G   2   7.715  -1.639   1.875
   16    H3*    G   2           H3*        G   2   7.737  -2.778   4.394
   17    H1*    G   2           H1*        G   2   5.152  -0.187   2.903
   18    H8     G   2           H8         G   2   3.764  -3.710   3.922
   19    H1     G   2           H1         G   2  -0.673   0.915   3.344
   20   1H2     G   2          1H2         G   2   0.271   2.775   2.626
   21   2H2     G   2          2H2         G   2   2.022   2.817   2.400
   22   1H2*    G   2          1H2*        G   2   5.536  -2.514   4.873
   23   2H2*    G   2          2H2*        G   2   5.928  -0.793   5.103
   24   1H5*    T   3          1H5*        T   3   7.632   1.670   3.288
   25   2H5*    T   3          2H5*        T   3   8.792   2.589   4.255
   26    H4*    T   3           H4*        T   3   7.022   4.044   3.618
   27    H3*    T   3           H3*        T   3   7.841   4.037   6.123
   28   1H2*    T   3          1H2*        T   3   6.082   2.763   7.002
   29   2H2*    T   3          2H2*        T   3   5.368   4.350   7.175
   30    H1*    T   3           H1*        T   3   4.182   4.252   5.053
   31    H3     T   3           H3         T   3   0.526   1.715   6.284
   32   1H5M    T   3          1H7         T   3   5.105  -1.063   7.240
   33   2H5M    T   3          2H7         T   3   3.604  -1.488   8.106
   34   3H5M    T   3          3H7         T   3   3.807  -1.947   6.398
   35    H6     T   3           H6         T   3   5.291   1.059   6.260
   36   1H5*    T   4          1H5*        T   4   4.202   7.029   5.461
   37   2H5*    T   4          2H5*        T   4   4.527   8.479   6.426
   38    H4*    T   4           H4*        T   4   2.237   7.711   6.695
   39    H3*    T   4           H3*        T   4   3.987   8.048   9.018
   40   1H2*    T   4          1H2*        T   4   3.374   6.004   9.927
   41   2H2*    T   4          2H2*        T   4   1.818   6.775  10.279
   42    H1*    T   4           H1*        T   4   0.865   6.098   8.152
   43    H3     T   4           H3         T   4  -0.332   1.995   9.783
   44   1H5M    T   4          1H7         T   4   4.677   1.798  10.669
   45   2H5M    T   4          2H7         T   4   4.135   0.487   9.605
   46   3H5M    T   4          3H7         T   4   5.005   1.873   8.922
   47    H6     T   4           H6         T   4   3.906   3.955   8.571
   48   1H5*    T   5          1H5*        T   5  -0.376   7.913   9.146
   49   2H5*    T   5          2H5*        T   5  -0.997   9.477   9.581
   50    H4*    T   5           H4*        T   5  -2.665   7.980  10.281
   51    H3*    T   5           H3*        T   5  -1.282   9.217  12.480
   52   1H2*    T   5          1H2*        T   5  -0.446   7.222  13.314
   53   2H2*    T   5          2H2*        T   5  -2.046   7.038  14.007
   54    H1*    T   5           H1*        T   5  -2.884   5.768  12.113
   55    H3     T   5           H3         T   5  -1.291   1.645  13.307
   56   1H5M    T   5          1H7         T   5   2.974   4.713  13.575
   57   2H5M    T   5          2H7         T   5   3.167   3.079  12.904
   58   3H5M    T   5          3H7         T   5   2.954   4.461  11.812
   59    H6     T   5           H6         T   5   0.755   5.841  12.104
   60   1H5*    T   6          1H5*        T   6  -5.417   7.096  13.104
   61   2H5*    T   6          2H5*        T   6  -6.360   7.969  14.321
   62    H4*    T   6           H4*        T   6  -6.768   5.592  14.555
   63    H3*    T   6           H3*        T   6  -5.946   7.064  16.782
   64   1H2*    T   6          1H2*        T   6  -3.906   5.928  17.021
   65   2H2*    T   6          2H2*        T   6  -4.933   4.740  17.859
   66    H1*    T   6           H1*        T   6  -5.306   3.463  15.870
   67    H3     T   6           H3         T   6  -1.874   0.757  16.354
   68   1H5M    T   6          1H7         T   6   1.257   4.288  16.004
   69   2H5M    T   6          2H7         T   6   0.276   5.617  15.353
   70   3H5M    T   6          3H7         T   6   0.348   5.343  17.110
   71    H6     T   6           H6         T   6  -2.137   5.542  15.675
   72   1H5*    A   7          1H5*        A   7  -7.561   2.231  17.114
   73   2H5*    A   7          2H5*        A   7  -9.042   2.791  17.932
   74    H4*    A   7           H4*        A   7  -8.633   0.558  18.713
   75    H3*    A   7           H3*        A   7  -8.897   2.654  20.486
   76    H1*    A   7           H1*        A   7  -6.237  -0.073  20.859
   77    H8     A   7           H8         A   7  -4.899   3.406  20.106
   78   1H6     A   7          1H6         A   7   0.728   0.760  20.277
   79   2H6     A   7          2H6         A   7  -0.150   2.254  19.895
   80    H2     A   7           H2         A   7  -2.176  -2.355  21.059
   81   1H2*    A   7          1H2*        A   7  -6.666   2.913  20.981
   82   2H2*    A   7          2H2*        A   7  -6.985   1.678  22.182
   83   1H5*    A   8          1H5*        A   8  -8.262  -1.646  21.516
   84   2H5*    A   8          2H5*        A   8  -9.316  -2.211  22.819
   85    H4*    A   8           H4*        A   8  -7.243  -3.420  22.671
   86    H3*    A   8           H3*        A   8  -8.179  -2.109  25.103
   87    H1*    A   8           H1*        A   8  -4.700  -2.977  24.037
   88    H8     A   8           H8         A   8  -5.175   0.872  23.600
   89   1H6     A   8          1H6         A   8   1.100   0.800  23.875
   90   2H6     A   8          2H6         A   8  -0.315   1.853  23.784
   91    H2     A   8           H2         A   8  -0.290  -3.298  24.215
   92   1H2*    A   8          1H2*        A   8  -6.345  -0.733  25.255
   93   2H2*    A   8          2H2*        A   8  -5.618  -2.152  26.077
   94   1H5*    A   9          1H5*        A   9  -5.437  -5.983  24.910
   95   2H5*    A   9          2H5*        A   9  -6.115  -7.049  26.150
   96    H4*    A   9           H4*        A   9  -3.774  -7.605  25.733
   97    H3*    A   9           H3*        A   9  -4.792  -7.362  28.281
   98    H1*    A   9           H1*        A   9  -1.450  -5.969  27.339
   99    H8     A   9           H8         A   9  -4.038  -3.144  27.595
  100   1H6     A   9          1H6         A   9   0.984   0.532  27.266
  101   2H6     A   9          2H6         A   9  -0.777   0.488  27.407
  102    H2     A   9           H2         A   9   2.343  -3.619  27.119
  103   1H2*    A   9          1H2*        A   9  -4.062  -5.097  28.578
  104   2H2*    A   9          2H2*        A   9  -2.711  -5.927  29.304
  105   1H5*    A  10          1H5*        A  10   0.036  -8.080  27.421
  106   2H5*    A  10          2H5*        A  10   0.111  -9.621  28.272
  107    H4*    A  10           H4*        A  10   2.323  -8.714  28.334
  108    H3*    A  10           H3*        A  10   1.057  -9.509  30.664
  109    H1*    A  10           H1*        A  10   3.064  -6.276  30.641
  110    H8     A  10           H8         A  10  -0.801  -5.688  30.413
  111   1H6     A  10          1H6         A  10   0.792   0.323  30.505
  112   2H6     A  10          2H6         A  10  -0.564  -0.812  30.469
  113    H2     A  10           H2         A  10   4.475  -2.050  30.730
  114   1H2*    A  10          1H2*        A  10   0.319  -7.343  31.259
  115   2H2*    A  10          2H2*        A  10   1.815  -7.415  32.177
  116   1H5*    C  11          1H5*        C  11   5.142  -7.373  31.027
  117   2H5*    C  11          2H5*        C  11   6.190  -8.384  32.013
  118    H4*    C  11           H4*        C  11   6.744  -6.148  32.396
  119    H3*    C  11           H3*        C  11   5.980  -7.824  34.568
  120    H1*    C  11           H1*        C  11   5.623  -4.119  34.391
  121   1H4     C  11          1H4         C  11   0.180  -1.061  33.822
  122   2H4     C  11          2H4         C  11  -0.700  -2.578  33.597
  123    H5     C  11           H5         C  11   0.250  -4.678  33.862
  124    H6     C  11           H6         C  11   2.411  -5.838  33.726
  125   1H2*    C  11          1H2*        C  11   4.028  -6.575  35.023
  126   2H2*    C  11          2H2*        C  11   5.169  -5.661  36.019
  127   1H5*    G  12          1H5*        G  12   7.701  -3.406  34.952
  128   2H5*    G  12          2H5*        G  12   9.260  -4.022  35.465
  129    H4*    G  12           H4*        G  12   9.264  -1.825  36.296
  130    H3*    G  12           H3*        G  12   9.312  -3.815  38.232
  131    H1*    G  12           H1*        G  12   6.823  -0.862  38.567
  132    H8     G  12           H8         G  12   5.092  -4.243  37.892
  133    H1     G  12           H1         G  12   1.468   1.040  37.142
  134   1H2     G  12          1H2         G  12   2.794   2.826  37.283
  135   2H2     G  12          2H2         G  12   4.522   2.608  37.557
  136    H3T    G  12           H3T        G  12   9.234  -0.976  38.589
  137   1H2*    G  12          1H2*        G  12   7.031  -3.869  38.729
  138   2H2*    G  12          2H2*        G  12   7.506  -2.640  39.913
  139   1H5*    C  13          1H5*        C  13  -3.428   7.313  39.107
  140   2H5*    C  13          2H5*        C  13  -3.321   8.888  38.297
  141    H4*    C  13           H4*        C  13  -1.116   7.912  38.253
  142    H3*    C  13           H3*        C  13  -2.463   8.054  35.651
  143    H1*    C  13           H1*        C  13   0.221   5.854  37.402
  144   1H4     C  13          1H4         C  13  -0.475  -0.231  36.232
  145   2H4     C  13          2H4         C  13  -2.022  -0.073  35.397
  146    H5     C  13           H5         C  13  -3.194   2.096  35.417
  147    H6     C  13           H6         C  13  -2.847   4.525  35.960
  148    H5T    C  13           H5T        C  13  -4.099   7.741  36.372
  149   1H2*    C  13          1H2*        C  13  -1.487   6.163  34.881
  150   2H2*    C  13          2H2*        C  13   0.122   6.837  35.259
  151   1H5*    G  14          1H5*        G  14   2.091   9.106  35.867
  152   2H5*    G  14          2H5*        G  14   2.478  10.217  34.550
  153    H4*    G  14           H4*        G  14   4.152   8.446  34.642
  154    H3*    G  14           H3*        G  14   2.775   9.002  32.263
  155    H1*    G  14           H1*        G  14   4.078   5.580  33.732
  156    H8     G  14           H8         G  14   0.226   5.917  33.131
  157    H1     G  14           H1         G  14   2.376  -0.118  33.775
  158   1H2     G  14          1H2         G  14   4.542  -0.092  34.250
  159   2H2     G  14          2H2         G  14   5.375   1.465  34.301
  160   1H2*    G  14          1H2*        G  14   1.984   6.911  31.922
  161   2H2*    G  14          2H2*        G  14   3.656   6.456  31.526
  162   1H5*    T  15          1H5*        T  15   6.770   6.942  32.985
  163   2H5*    T  15          2H5*        T  15   8.013   7.495  31.856
  164    H4*    T  15           H4*        T  15   8.560   5.288  32.562
  165    H3*    T  15           H3*        T  15   8.666   5.900  29.991
  166   1H2*    T  15          1H2*        T  15   6.673   4.847  29.357
  167   2H2*    T  15          2H2*        T  15   7.750   3.485  29.168
  168    H1*    T  15           H1*        T  15   7.323   2.597  31.392
  169    H3     T  15           H3         T  15   3.296   0.465  30.677
  170   1H5M    T  15          1H7         T  15   1.524   5.050  30.532
  171   2H5M    T  15          2H7         T  15   2.797   5.750  29.498
  172   3H5M    T  15          3H7         T  15   1.645   4.566  28.825
  173    H6     T  15           H6         T  15   4.876   4.984  30.276
  174   1H5*    T  16          1H5*        T  16   9.790   1.381  30.818
  175   2H5*    T  16          2H5*        T  16  11.146   0.950  29.764
  176    H4*    T  16           H4*        T  16   9.440  -0.774  29.764
  177    H3*    T  16           H3*        T  16  10.282   0.481  27.264
  178   1H2*    T  16          1H2*        T  16   8.105   0.838  26.559
  179   2H2*    T  16          2H2*        T  16   8.059  -0.912  26.271
  180    H1*    T  16           H1*        T  16   7.254  -1.367  28.533
  181    H3     T  16           H3         T  16   2.889  -0.725  27.288
  182   1H5M    T  16          1H7         T  16   3.505   3.965  27.201
  183   2H5M    T  16          2H7         T  16   5.224   4.164  27.592
  184   3H5M    T  16          3H7         T  16   4.725   3.776  25.930
  185    H6     T  16           H6         T  16   6.617   2.269  27.957
  186   1H5*    T  17          1H5*        T  17   8.163  -3.346  27.451
  187   2H5*    T  17          2H5*        T  17   9.217  -4.635  26.962
  188    H4*    T  17           H4*        T  17   7.050  -5.409  26.467
  189    H3*    T  17           H3*        T  17   8.570  -4.877  24.084
  190   1H2*    T  17          1H2*        T  17   7.120  -3.219  23.314
  191   2H2*    T  17          2H2*        T  17   6.128  -4.560  22.790
  192    H1*    T  17           H1*        T  17   4.840  -4.617  24.855
  193    H3     T  17           H3         T  17   1.849  -1.277  24.033
  194   1H5M    T  17          1H7         T  17   6.651   0.923  23.193
  195   2H5M    T  17          2H7         T  17   5.287   1.947  23.691
  196   3H5M    T  17          3H7         T  17   6.360   1.231  24.915
  197    H6     T  17           H6         T  17   6.628  -1.467  24.541
  198   1H5*    T  18          1H5*        T  18   4.647  -7.516  23.940
  199   2H5*    T  18          2H5*        T  18   4.839  -8.779  22.720
  200    H4*    T  18           H4*        T  18   2.544  -8.033  22.735
  201    H3*    T  18           H3*        T  18   3.952  -8.043  20.318
  202   1H2*    T  18          1H2*        T  18   3.781  -5.721  19.938
  203   2H2*    T  18          2H2*        T  18   2.145  -6.148  19.410
  204    H1*    T  18           H1*        T  18   1.178  -5.774  21.528
  205    H3     T  18           H3         T  18   0.437  -1.448  20.992
  206   1H5M    T  18          1H7         T  18   5.811  -1.978  21.355
  207   2H5M    T  18          2H7         T  18   5.328  -1.598  19.684
  208   3H5M    T  18          3H7         T  18   5.052  -0.418  20.984
  209    H6     T  18           H6         T  18   4.528  -3.982  21.292
  210   1H5*    A  19          1H5*        A  19  -1.217  -7.833  20.506
  211   2H5*    A  19          2H5*        A  19  -1.204  -9.485  19.829
  212    H4*    A  19           H4*        A  19  -3.293  -8.518  19.092
  213    H3*    A  19           H3*        A  19  -1.525  -9.429  17.190
  214    H1*    A  19           H1*        A  19  -3.328  -6.048  16.888
  215    H8     A  19           H8         A  19   0.434  -5.886  17.500
  216   1H6     A  19          1H6         A  19  -0.032   0.251  17.325
  217   2H6     A  19          2H6         A  19   0.958  -1.166  17.690
  218    H2     A  19           H2         A  19  -4.139  -1.380  16.749
  219   1H2*    A  19          1H2*        A  19  -0.625  -7.392  16.645
  220   2H2*    A  19          2H2*        A  19  -1.943  -7.337  15.498
  221   1H5*    A  20          1H5*        A  20  -5.494  -7.427  16.425
  222   2H5*    A  20          2H5*        A  20  -6.459  -8.233  15.186
  223    H4*    A  20           H4*        A  20  -6.934  -5.871  15.362
  224    H3*    A  20           H3*        A  20  -6.332  -7.159  12.879
  225    H1*    A  20           H1*        A  20  -5.657  -3.589  13.852
  226    H8     A  20           H8         A  20  -2.353  -5.594  14.217
  227   1H6     A  20          1H6         A  20   0.298   0.016  13.976
  228   2H6     A  20          2H6         A  20   0.549  -1.716  14.254
  229    H2     A  20           H2         A  20  -3.996   0.575  13.321
  230   1H2*    A  20          1H2*        A  20  -4.317  -6.015  12.593
  231   2H2*    A  20          2H2*        A  20  -5.411  -4.825  11.815
  232   1H5*    A  21          1H5*        A  21  -8.478  -2.870  13.219
  233   2H5*    A  21          2H5*        A  21  -9.887  -3.071  12.171
  234    H4*    A  21           H4*        A  21  -9.313  -0.730  12.297
  235    H3*    A  21           H3*        A  21  -9.765  -1.977   9.873
  236    H1*    A  21           H1*        A  21  -7.011   0.531  10.362
  237    H8     A  21           H8         A  21  -5.593  -3.035  10.261
  238   1H6     A  21          1H6         A  21  -0.070  -0.164  10.032
  239   2H6     A  21          2H6         A  21  -0.901  -1.718   9.996
  240    H2     A  21           H2         A  21  -3.178   2.919  10.184
  241   1H2*    A  21          1H2*        A  21  -7.444  -2.304   9.392
  242   2H2*    A  21          2H2*        A  21  -7.699  -0.793   8.554
  243   1H5*    A  22          1H5*        A  22  -8.287   2.669  10.227
  244   2H5*    A  22          2H5*        A  22  -9.710   3.376   9.463
  245    H4*    A  22           H4*        A  22  -7.947   4.945   9.167
  246    H3*    A  22           H3*        A  22  -9.400   4.027   6.994
  247    H1*    A  22           H1*        A  22  -5.627   4.411   6.675
  248    H8     A  22           H8         A  22  -6.761   0.718   7.234
  249   1H6     A  22          1H6         A  22  -0.685  -0.509   6.781
  250   2H6     A  22          2H6         A  22  -2.290  -1.228   6.973
  251    H2     A  22           H2         A  22  -1.227   3.814   6.278
  252   1H2*    A  22          1H2*        A  22  -7.827   2.390   6.360
  253   2H2*    A  22          2H2*        A  22  -7.317   3.712   5.321
  254   1H5*    C  23          1H5*        C  23  -5.774   6.730   6.151
  255   2H5*    C  23          2H5*        C  23  -6.314   8.061   5.138
  256    H4*    C  23           H4*        C  23  -4.103   7.558   4.585
  257    H3*    C  23           H3*        C  23  -6.141   7.467   2.574
  258    H1*    C  23           H1*        C  23  -2.942   5.520   2.603
  259   1H4     C  23          1H4         C  23  -2.487  -0.629   3.709
  260   2H4     C  23          2H4         C  23  -4.206  -0.723   4.089
  261    H5     C  23           H5         C  23  -5.729   0.988   3.649
  262    H6     C  23           H6         C  23  -5.849   3.434   3.561
  263   1H2*    C  23          1H2*        C  23  -5.898   5.146   2.237
  264   2H2*    C  23          2H2*        C  23  -4.670   5.709   1.100
  265   1H5*    G  24          1H5*        G  24  -1.506   7.053   1.827
  266   2H5*    G  24          2H5*        G  24  -1.413   8.688   1.208
  267    H4*    G  24           H4*        G  24   0.507   7.668   0.318
  268    H3*    G  24           H3*        G  24  -1.365   8.501  -1.551
  269    H1*    G  24           H1*        G  24   0.156   4.935  -1.803
  270    H8     G  24           H8         G  24  -3.578   4.959  -0.829
  271    H1     G  24           H1         G  24  -0.439  -0.596   0.068
  272   1H2     G  24          1H2         G  24   1.729  -0.253  -0.311
  273   2H2     G  24          2H2         G  24   2.283   1.355  -0.791
  274    H3T    G  24           H3T        G  24   1.150   7.189  -1.894
  275   1H2*    G  24          1H2*        G  24  -2.452   6.453  -1.871
  276   2H2*    G  24          2H2*        G  24  -1.219   6.270  -3.128
  Start of MODEL    7
    1   1H5*    C   1          1H5*        C   1   4.029  -7.753  -1.965
    2   2H5*    C   1          2H5*        C   1   5.552  -8.208  -1.170
    3    H4*    C   1           H4*        C   1   5.542  -5.805  -1.422
    4    H3*    C   1           H3*        C   1   5.308  -6.800   1.324
    5    H1*    C   1           H1*        C   1   4.090  -3.661  -0.674
    6   1H4     C   1          1H4         C   1  -1.736  -2.026   0.973
    7   2H4     C   1          2H4         C   1  -2.105  -3.571   1.732
    8    H5     C   1           H5         C   1  -0.517  -5.419   1.650
    9    H6     C   1           H6         C   1   1.831  -5.997   0.991
   10    H5T    C   1           H5T        C   1   4.299  -8.235   0.832
   11   1H2*    C   1          1H2*        C   1   3.907  -5.166   1.989
   12   2H2*    C   1          2H2*        C   1   5.092  -3.934   1.476
   13   1H5*    G   2          1H5*        G   2   7.747  -2.946   0.715
   14   2H5*    G   2          2H5*        G   2   9.010  -2.844   1.950
   15    H4*    G   2           H4*        G   2   7.820  -0.733   1.827
   16    H3*    G   2           H3*        G   2   7.961  -2.172   4.293
   17    H1*    G   2           H1*        G   2   5.253   0.244   2.768
   18    H8     G   2           H8         G   2   4.136  -3.375   3.651
   19    H1     G   2           H1         G   2  -0.632   0.958   3.245
   20   1H2     G   2          1H2         G   2   0.204   2.925   2.675
   21   2H2     G   2          2H2         G   2   1.944   3.067   2.444
   22   1H2*    G   2          1H2*        G   2   5.767  -2.039   4.757
   23   2H2*    G   2          2H2*        G   2   5.999  -0.291   4.997
   24   1H5*    T   3          1H5*        T   3   7.617   2.257   3.367
   25   2H5*    T   3          2H5*        T   3   8.681   3.226   4.398
   26    H4*    T   3           H4*        T   3   6.807   4.567   3.683
   27    H3*    T   3           H3*        T   3   7.602   4.528   6.244
   28   1H2*    T   3          1H2*        T   3   5.879   3.162   7.031
   29   2H2*    T   3          2H2*        T   3   5.090   4.706   7.230
   30    H1*    T   3           H1*        T   3   3.981   4.607   5.042
   31    H3     T   3           H3         T   3   0.406   1.920   6.248
   32   1H5M    T   3          1H7         T   3   3.860  -1.620   6.147
   33   2H5M    T   3          2H7         T   3   5.081  -0.737   7.099
   34   3H5M    T   3          3H7         T   3   3.574  -1.293   7.873
   35    H6     T   3           H6         T   3   5.190   1.440   6.199
   36   1H5*    T   4          1H5*        T   4   3.872   7.389   5.587
   37   2H5*    T   4          2H5*        T   4   4.148   8.832   6.577
   38    H4*    T   4           H4*        T   4   1.873   8.026   6.794
   39    H3*    T   4           H3*        T   4   3.604   8.303   9.147
   40   1H2*    T   4          1H2*        T   4   3.038   6.230   9.981
   41   2H2*    T   4          2H2*        T   4   1.463   6.944  10.367
   42    H1*    T   4           H1*        T   4   0.524   6.317   8.195
   43    H3     T   4           H3         T   4  -0.554   2.176   9.870
   44   1H5M    T   4          1H7         T   4   4.774   2.180   8.874
   45   2H5M    T   4          2H7         T   4   4.453   2.067  10.615
   46   3H5M    T   4          3H7         T   4   3.938   0.760   9.530
   47    H6     T   4           H6         T   4   3.607   4.224   8.541
   48   1H5*    T   5          1H5*        T   5  -0.710   8.027   9.400
   49   2H5*    T   5          2H5*        T   5  -1.344   9.588   9.835
   50    H4*    T   5           H4*        T   5  -2.990   8.110  10.571
   51    H3*    T   5           H3*        T   5  -1.584   9.304  12.765
   52   1H2*    T   5          1H2*        T   5  -0.677   7.300  13.525
   53   2H2*    T   5          2H2*        T   5  -2.243   7.092  14.278
   54    H1*    T   5           H1*        T   5  -3.147   5.834  12.428
   55    H3     T   5           H3         T   5  -1.413   1.673  13.197
   56   1H5M    T   5          1H7         T   5   2.723   4.427  11.700
   57   2H5M    T   5          2H7         T   5   2.749   5.075  13.351
   58   3H5M    T   5          3H7         T   5   3.013   3.339  13.074
   59    H6     T   5           H6         T   5   0.484   5.984  12.221
   60   1H5*    T   6          1H5*        T   6  -5.652   6.998  13.349
   61   2H5*    T   6          2H5*        T   6  -6.614   7.835  14.578
   62    H4*    T   6           H4*        T   6  -6.968   5.465  14.821
   63    H3*    T   6           H3*        T   6  -6.099   6.961  17.026
   64   1H2*    T   6          1H2*        T   6  -4.040   5.860  17.204
   65   2H2*    T   6          2H2*        T   6  -5.016   4.666  18.092
   66    H1*    T   6           H1*        T   6  -5.440   3.364  16.123
   67    H3     T   6           H3         T   6  -1.968   0.676  16.365
   68   1H5M    T   6          1H7         T   6   1.101   4.259  15.914
   69   2H5M    T   6          2H7         T   6   0.053   5.635  15.513
   70   3H5M    T   6          3H7         T   6   0.305   5.178  17.212
   71    H6     T   6           H6         T   6  -2.314   5.471  15.830
   72   1H5*    A   7          1H5*        A   7  -7.648   2.148  17.319
   73   2H5*    A   7          2H5*        A   7  -9.120   2.676  18.170
   74    H4*    A   7           H4*        A   7  -8.728   0.428  18.916
   75    H3*    A   7           H3*        A   7  -8.905   2.484  20.721
   76    H1*    A   7           H1*        A   7  -6.255  -0.254  20.984
   77    H8     A   7           H8         A   7  -4.917   3.200  20.194
   78   1H6     A   7          1H6         A   7   0.702   0.520  20.252
   79   2H6     A   7          2H6         A   7  -0.168   2.030  19.898
   80    H2     A   7           H2         A   7  -2.208  -2.575  21.047
   81   1H2*    A   7          1H2*        A   7  -6.651   2.722  21.142
   82   2H2*    A   7          2H2*        A   7  -6.940   1.468  22.333
   83   1H5*    A   8          1H5*        A   8  -8.283  -1.867  21.640
   84   2H5*    A   8          2H5*        A   8  -9.327  -2.428  22.954
   85    H4*    A   8           H4*        A   8  -7.305  -3.708  22.801
   86    H3*    A   8           H3*        A   8  -8.146  -2.350  25.228
   87    H1*    A   8           H1*        A   8  -4.733  -3.297  24.114
   88    H8     A   8           H8         A   8  -5.109   0.554  23.619
   89   1H6     A   8          1H6         A   8   1.143   0.394  23.776
   90   2H6     A   8          2H6         A   8  -0.286   1.428  23.718
   91    H2     A   8           H2         A   8  -0.310  -3.717  24.226
   92   1H2*    A   8          1H2*        A   8  -6.303  -0.959  25.268
   93   2H2*    A   8          2H2*        A   8  -5.581  -2.351  26.145
   94   1H5*    A   9          1H5*        A   9  -5.398  -6.314  25.234
   95   2H5*    A   9          2H5*        A   9  -6.176  -7.270  26.507
   96    H4*    A   9           H4*        A   9  -3.851  -7.946  26.239
   97    H3*    A   9           H3*        A   9  -4.945  -7.461  28.733
   98    H1*    A   9           H1*        A   9  -1.490  -6.261  27.764
   99    H8     A   9           H8         A   9  -4.017  -3.354  27.827
  100   1H6     A   9          1H6         A   9   1.061   0.177  27.177
  101   2H6     A   9          2H6         A   9  -0.696   0.146  27.405
  102    H2     A   9           H2         A   9   2.345  -4.034  27.189
  103   1H2*    A   9          1H2*        A   9  -4.122  -5.236  28.890
  104   2H2*    A   9          2H2*        A   9  -2.817  -6.059  29.714
  105   1H5*    A  10          1H5*        A  10  -0.163  -8.476  28.212
  106   2H5*    A  10          2H5*        A  10  -0.198  -9.954  29.176
  107    H4*    A  10           H4*        A  10   2.028  -9.190  29.271
  108    H3*    A  10           H3*        A  10   0.607  -9.559  31.641
  109    H1*    A  10           H1*        A  10   2.883  -6.494  31.227
  110    H8     A  10           H8         A  10  -0.923  -5.724  30.825
  111   1H6     A  10          1H6         A  10   0.965   0.191  30.455
  112   2H6     A  10          2H6         A  10  -0.438  -0.887  30.485
  113    H2     A  10           H2         A  10   4.535  -2.363  30.813
  114   1H2*    A  10          1H2*        A  10   0.052  -7.298  31.918
  115   2H2*    A  10          2H2*        A  10   1.517  -7.342  32.885
  116   1H5*    C  11          1H5*        C  11   4.820  -7.750  31.785
  117   2H5*    C  11          2H5*        C  11   5.764  -8.699  32.924
  118    H4*    C  11           H4*        C  11   6.536  -6.481  32.995
  119    H3*    C  11           H3*        C  11   5.665  -7.814  35.329
  120    H1*    C  11           H1*        C  11   5.468  -4.139  34.767
  121   1H4     C  11          1H4         C  11   0.187  -0.819  33.857
  122   2H4     C  11          2H4         C  11  -0.773  -2.303  33.747
  123    H5     C  11           H5         C  11   0.085  -4.443  34.211
  124    H6     C  11           H6         C  11   2.161  -5.738  34.382
  125   1H2*    C  11          1H2*        C  11   3.757  -6.467  35.568
  126   2H2*    C  11          2H2*        C  11   4.903  -5.502  36.520
  127   1H5*    G  12          1H5*        G  12   7.521  -3.459  35.282
  128   2H5*    G  12          2H5*        G  12   9.056  -4.021  35.916
  129    H4*    G  12           H4*        G  12   9.049  -1.768  36.551
  130    H3*    G  12           H3*        G  12   8.945  -3.623  38.637
  131    H1*    G  12           H1*        G  12   6.682  -0.550  38.658
  132    H8     G  12           H8         G  12   4.706  -3.814  38.141
  133    H1     G  12           H1         G  12   1.485   1.641  36.924
  134   1H2     G  12          1H2         G  12   2.932   3.344  37.037
  135   2H2     G  12          2H2         G  12   4.626   2.999  37.373
  136    H3T    G  12           H3T        G  12  10.194  -1.631  38.594
  137   1H2*    G  12          1H2*        G  12   6.647  -3.531  39.021
  138   2H2*    G  12          2H2*        G  12   7.147  -2.245  40.143
  139   1H5*    C  13          1H5*        C  13  -2.845   8.632  38.627
  140   2H5*    C  13          2H5*        C  13  -2.655  10.105  37.651
  141    H4*    C  13           H4*        C  13  -0.495   9.038  37.814
  142    H3*    C  13           H3*        C  13  -1.751   9.006  35.163
  143    H1*    C  13           H1*        C  13   0.700   6.699  37.156
  144   1H4     C  13          1H4         C  13  -0.625   0.639  36.382
  145   2H4     C  13          2H4         C  13  -2.251   0.930  35.770
  146    H5     C  13           H5         C  13  -3.164   3.183  35.633
  147    H6     C  13           H6         C  13  -2.559   5.595  35.961
  148    H5T    C  13           H5T        C  13  -3.416   8.782  35.840
  149   1H2*    C  13          1H2*        C  13  -0.999   6.960  34.625
  150   2H2*    C  13          2H2*        C  13   0.681   7.488  34.913
  151   1H5*    G  14          1H5*        G  14   2.827   9.449  35.384
  152   2H5*    G  14          2H5*        G  14   3.385  10.420  34.012
  153    H4*    G  14           H4*        G  14   4.792   8.459  34.192
  154    H3*    G  14           H3*        G  14   3.353   8.975  31.798
  155    H1*    G  14           H1*        G  14   4.438   5.612  33.516
  156    H8     G  14           H8         G  14   0.615   6.169  32.954
  157    H1     G  14           H1         G  14   2.397   0.040  33.868
  158   1H2     G  14          1H2         G  14   4.570  -0.057  34.217
  159   2H2     G  14          2H2         G  14   5.504   1.435  34.195
  160   1H2*    G  14          1H2*        G  14   2.425   6.932  31.623
  161   2H2*    G  14          2H2*        G  14   4.058   6.321  31.263
  162   1H5*    T  15          1H5*        T  15   7.169   6.730  32.600
  163   2H5*    T  15          2H5*        T  15   8.428   7.154  31.437
  164    H4*    T  15           H4*        T  15   8.892   4.986  32.301
  165    H3*    T  15           H3*        T  15   9.004   5.416  29.694
  166   1H2*    T  15          1H2*        T  15   6.939   4.441  29.152
  167   2H2*    T  15          2H2*        T  15   7.950   3.025  29.011
  168    H1*    T  15           H1*        T  15   7.529   2.271  31.280
  169    H3     T  15           H3         T  15   3.426   0.261  30.696
  170   1H5M    T  15          1H7         T  15   3.095   5.518  29.310
  171   2H5M    T  15          2H7         T  15   1.855   4.363  28.759
  172   3H5M    T  15          3H7         T  15   1.847   4.937  30.446
  173    H6     T  15           H6         T  15   5.169   4.704  30.117
  174   1H5*    T  16          1H5*        T  16   9.939   0.855  30.759
  175   2H5*    T  16          2H5*        T  16  11.265   0.361  29.692
  176    H4*    T  16           H4*        T  16   9.523  -1.325  29.752
  177    H3*    T  16           H3*        T  16  10.339  -0.105  27.224
  178   1H2*    T  16          1H2*        T  16   8.168   0.320  26.579
  179   2H2*    T  16          2H2*        T  16   8.049  -1.419  26.279
  180    H1*    T  16           H1*        T  16   7.299  -1.864  28.581
  181    H3     T  16           H3         T  16   2.952  -1.162  27.297
  182   1H5M    T  16          1H7         T  16   4.874   3.236  25.805
  183   2H5M    T  16          2H7         T  16   3.688   3.516  27.090
  184   3H5M    T  16          3H7         T  16   5.420   3.682  27.437
  185    H6     T  16           H6         T  16   6.729   1.773  27.947
  186   1H5*    T  17          1H5*        T  17   8.043  -3.850  27.367
  187   2H5*    T  17          2H5*        T  17   9.117  -5.134  26.897
  188    H4*    T  17           H4*        T  17   7.034  -5.973  26.392
  189    H3*    T  17           H3*        T  17   8.487  -5.367  24.000
  190   1H2*    T  17          1H2*        T  17   7.071  -3.635  23.307
  191   2H2*    T  17          2H2*        T  17   6.098  -4.933  22.682
  192    H1*    T  17           H1*        T  17   4.728  -5.097  24.608
  193    H3     T  17           H3         T  17   1.840  -1.646  24.041
  194   1H5M    T  17          1H7         T  17   6.477   0.672  24.919
  195   2H5M    T  17          2H7         T  17   6.625   0.463  23.160
  196   3H5M    T  17          3H7         T  17   5.341   1.492  23.826
  197    H6     T  17           H6         T  17   6.598  -1.953  24.581
  198   1H5*    T  18          1H5*        T  18   4.492  -7.851  23.876
  199   2H5*    T  18          2H5*        T  18   4.621  -9.116  22.648
  200    H4*    T  18           H4*        T  18   2.342  -8.300  22.714
  201    H3*    T  18           H3*        T  18   3.727  -8.360  20.287
  202   1H2*    T  18          1H2*        T  18   3.638  -6.030  19.905
  203   2H2*    T  18          2H2*        T  18   1.992  -6.404  19.373
  204    H1*    T  18           H1*        T  18   1.038  -6.001  21.490
  205    H3     T  18           H3         T  18   0.409  -1.680  20.875
  206   1H5M    T  18          1H7         T  18   5.311  -1.887  19.681
  207   2H5M    T  18          2H7         T  18   5.059  -0.756  21.029
  208   3H5M    T  18          3H7         T  18   5.780  -2.349  21.338
  209    H6     T  18           H6         T  18   4.435  -4.305  21.277
  210   1H5*    A  19          1H5*        A  19  -1.426  -7.958  20.420
  211   2H5*    A  19          2H5*        A  19  -1.476  -9.613  19.767
  212    H4*    A  19           H4*        A  19  -3.504  -8.621  18.997
  213    H3*    A  19           H3*        A  19  -1.738  -9.525  17.085
  214    H1*    A  19           H1*        A  19  -3.485  -6.109  16.824
  215    H8     A  19           H8         A  19   0.278  -6.030  17.468
  216   1H6     A  19          1H6         A  19  -0.085   0.131  17.247
  217   2H6     A  19          2H6         A  19   0.905  -1.296  17.561
  218    H2     A  19           H2         A  19  -4.213  -1.435  16.773
  219   1H2*    A  19          1H2*        A  19  -0.806  -7.501  16.576
  220   2H2*    A  19          2H2*        A  19  -2.122  -7.398  15.428
  221   1H5*    A  20          1H5*        A  20  -5.663  -7.460  16.321
  222   2H5*    A  20          2H5*        A  20  -6.637  -8.232  15.066
  223    H4*    A  20           H4*        A  20  -7.075  -5.875  15.265
  224    H3*    A  20           H3*        A  20  -6.407  -7.128  12.762
  225    H1*    A  20           H1*        A  20  -5.802  -3.576  13.813
  226    H8     A  20           H8         A  20  -2.470  -5.525  14.196
  227   1H6     A  20          1H6         A  20   0.105   0.133  13.705
  228   2H6     A  20          2H6         A  20   0.409  -1.595  13.939
  229    H2     A  20           H2         A  20  -4.230   0.620  13.370
  230   1H2*    A  20          1H2*        A  20  -4.413  -5.959  12.534
  231   2H2*    A  20          2H2*        A  20  -5.504  -4.758  11.763
  232   1H5*    A  21          1H5*        A  21  -8.593  -2.827  13.100
  233   2H5*    A  21          2H5*        A  21  -9.984  -3.085  12.039
  234    H4*    A  21           H4*        A  21  -9.463  -0.727  12.127
  235    H3*    A  21           H3*        A  21  -9.872  -2.021   9.721
  236    H1*    A  21           H1*        A  21  -7.150   0.531  10.185
  237    H8     A  21           H8         A  21  -5.664  -3.014  10.072
  238   1H6     A  21          1H6         A  21  -0.206  -0.029  10.211
  239   2H6     A  21          2H6         A  21  -1.020  -1.591  10.064
  240    H2     A  21           H2         A  21  -3.403   2.995  10.292
  241   1H2*    A  21          1H2*        A  21  -7.544  -2.322   9.256
  242   2H2*    A  21          2H2*        A  21  -7.814  -0.826   8.391
  243   1H5*    A  22          1H5*        A  22  -8.627   2.781   9.960
  244   2H5*    A  22          2H5*        A  22 -10.055   3.356   9.095
  245    H4*    A  22           H4*        A  22  -8.375   5.001   8.764
  246    H3*    A  22           H3*        A  22  -9.641   3.819   6.588
  247    H1*    A  22           H1*        A  22  -5.869   4.455   6.470
  248    H8     A  22           H8         A  22  -6.857   0.735   7.149
  249   1H6     A  22          1H6         A  22  -0.729  -0.256   6.919
  250   2H6     A  22          2H6         A  22  -2.313  -1.019   7.133
  251    H2     A  22           H2         A  22  -1.424   4.048   6.341
  252   1H2*    A  22          1H2*        A  22  -7.938   2.288   6.140
  253   2H2*    A  22          2H2*        A  22  -7.439   3.578   5.055
  254   1H5*    C  23          1H5*        C  23  -6.186   6.722   5.849
  255   2H5*    C  23          2H5*        C  23  -6.761   7.962   4.741
  256    H4*    C  23           H4*        C  23  -4.475   7.635   4.339
  257    H3*    C  23           H3*        C  23  -6.380   7.351   2.265
  258    H1*    C  23           H1*        C  23  -3.106   5.579   2.456
  259   1H4     C  23          1H4         C  23  -2.332  -0.589   3.606
  260   2H4     C  23          2H4         C  23  -4.047  -0.742   4.006
  261    H5     C  23           H5         C  23  -5.639   0.918   3.600
  262    H6     C  23           H6         C  23  -5.913   3.347   3.341
  263   1H2*    C  23          1H2*        C  23  -6.033   5.040   2.065
  264   2H2*    C  23          2H2*        C  23  -4.808   5.604   0.911
  265   1H5*    G  24          1H5*        G  24  -1.664   7.111   1.651
  266   2H5*    G  24          2H5*        G  24  -1.614   8.713   0.941
  267    H4*    G  24           H4*        G  24   0.315   7.705   0.035
  268    H3*    G  24           H3*        G  24  -1.724   8.319  -1.768
  269    H1*    G  24           H1*        G  24   0.090   4.922  -1.874
  270    H8     G  24           H8         G  24  -3.628   4.624  -0.871
  271    H1     G  24           H1         G  24  -0.016  -0.642   0.091
  272   1H2     G  24          1H2         G  24   2.125  -0.106  -0.329
  273   2H2     G  24          2H2         G  24   2.499   1.569  -0.739
  274    H3T    G  24           H3T        G  24  -0.132   8.302  -3.272
  275   1H2*    G  24          1H2*        G  24  -2.650   6.188  -1.959
  276   2H2*    G  24          2H2*        G  24  -1.433   6.019  -3.242
  Start of MODEL    8
    1   1H5*    C   1          1H5*        C   1   3.637  -7.766  -1.811
    2   2H5*    C   1          2H5*        C   1   5.186  -8.193  -1.047
    3    H4*    C   1           H4*        C   1   5.090  -5.776  -1.212
    4    H3*    C   1           H3*        C   1   4.943  -6.869   1.502
    5    H1*    C   1           H1*        C   1   3.710  -3.716  -0.422
    6   1H4     C   1          1H4         C   1  -2.009  -1.948   1.266
    7   2H4     C   1          2H4         C   1  -2.373  -3.357   2.259
    8    H5     C   1           H5         C   1  -0.861  -5.350   2.064
    9    H6     C   1           H6         C   1   1.466  -5.977   1.357
   10    H5T    C   1           H5T        C   1   3.940  -8.294   0.971
   11   1H2*    C   1          1H2*        C   1   3.573  -5.217   2.243
   12   2H2*    C   1          2H2*        C   1   4.742  -3.999   1.688
   13   1H5*    G   2          1H5*        G   2   7.333  -3.028   0.666
   14   2H5*    G   2          2H5*        G   2   8.669  -2.864   1.818
   15    H4*    G   2           H4*        G   2   7.511  -0.735   1.711
   16    H3*    G   2           H3*        G   2   7.725  -2.106   4.177
   17    H1*    G   2           H1*        G   2   4.939   0.261   2.721
   18    H8     G   2           H8         G   2   3.916  -3.337   3.845
   19    H1     G   2           H1         G   2  -0.946   0.861   3.204
   20   1H2     G   2          1H2         G   2  -0.165   2.780   2.428
   21   2H2     G   2          2H2         G   2   1.568   2.937   2.160
   22   1H2*    G   2          1H2*        G   2   5.565  -1.910   4.772
   23   2H2*    G   2          2H2*        G   2   5.828  -0.149   4.877
   24   1H5*    T   3          1H5*        T   3   7.758   2.547   3.427
   25   2H5*    T   3          2H5*        T   3   8.843   3.337   4.580
   26    H4*    T   3           H4*        T   3   6.958   4.776   3.911
   27    H3*    T   3           H3*        T   3   7.807   4.491   6.535
   28   1H2*    T   3          1H2*        T   3   6.005   3.275   7.216
   29   2H2*    T   3          2H2*        T   3   5.258   4.835   7.441
   30    H1*    T   3           H1*        T   3   4.171   4.795   5.202
   31    H3     T   3           H3         T   3   0.519   2.084   6.083
   32   1H5M    T   3          1H7         T   3   3.818  -1.496   6.264
   33   2H5M    T   3          2H7         T   3   5.147  -0.626   7.074
   34   3H5M    T   3          3H7         T   3   3.677  -1.061   7.982
   35    H6     T   3           H6         T   3   5.307   1.586   6.341
   36   1H5*    T   4          1H5*        T   4   4.429   7.472   5.956
   37   2H5*    T   4          2H5*        T   4   4.599   8.918   6.955
   38    H4*    T   4           H4*        T   4   2.318   8.129   6.962
   39    H3*    T   4           H3*        T   4   3.772   8.380   9.465
   40   1H2*    T   4          1H2*        T   4   3.190   6.254  10.155
   41   2H2*    T   4          2H2*        T   4   1.603   6.974  10.497
   42    H1*    T   4           H1*        T   4   0.770   6.416   8.250
   43    H3     T   4           H3         T   4  -0.462   2.206   9.713
   44   1H5M    T   4          1H7         T   4   4.534   2.058  10.723
   45   2H5M    T   4          2H7         T   4   4.046   0.797   9.573
   46   3H5M    T   4          3H7         T   4   4.899   2.241   8.992
   47    H6     T   4           H6         T   4   3.767   4.305   8.736
   48   1H5*    T   5          1H5*        T   5  -0.609   8.061   9.354
   49   2H5*    T   5          2H5*        T   5  -1.289   9.598   9.811
   50    H4*    T   5           H4*        T   5  -2.915   8.041  10.469
   51    H3*    T   5           H3*        T   5  -1.569   9.271  12.704
   52   1H2*    T   5          1H2*        T   5  -0.684   7.289  13.500
   53   2H2*    T   5          2H2*        T   5  -2.273   7.054  14.194
   54    H1*    T   5           H1*        T   5  -3.082   5.789  12.292
   55    H3     T   5           H3         T   5  -1.335   1.685  13.298
   56   1H5M    T   5          1H7         T   5   2.784   5.117  13.464
   57   2H5M    T   5          2H7         T   5   3.076   3.381  13.202
   58   3H5M    T   5          3H7         T   5   2.812   4.461  11.815
   59    H6     T   5           H6         T   5   0.538   5.985  12.238
   60   1H5*    T   6          1H5*        T   6  -5.607   6.948  13.162
   61   2H5*    T   6          2H5*        T   6  -6.617   7.776  14.355
   62    H4*    T   6           H4*        T   6  -6.976   5.401  14.591
   63    H3*    T   6           H3*        T   6  -6.240   6.894  16.814
   64   1H2*    T   6          1H2*        T   6  -4.131   5.873  17.028
   65   2H2*    T   6          2H2*        T   6  -5.089   4.670  17.926
   66    H1*    T   6           H1*        T   6  -5.467   3.330  15.967
   67    H3     T   6           H3         T   6  -1.996   0.714  16.573
   68   1H5M    T   6          1H7         T   6   1.043   4.340  15.947
   69   2H5M    T   6          2H7         T   6  -0.037   5.721  15.657
   70   3H5M    T   6          3H7         T   6   0.260   5.160  17.318
   71    H6     T   6           H6         T   6  -2.358   5.464  15.760
   72   1H5*    A   7          1H5*        A   7  -7.653   1.987  17.097
   73   2H5*    A   7          2H5*        A   7  -9.145   2.493  17.929
   74    H4*    A   7           H4*        A   7  -8.717   0.292  18.726
   75    H3*    A   7           H3*        A   7  -8.897   2.393  20.481
   76    H1*    A   7           H1*        A   7  -6.257  -0.347  20.808
   77    H8     A   7           H8         A   7  -4.904   3.077  19.928
   78   1H6     A   7          1H6         A   7   0.716   0.421  20.170
   79   2H6     A   7          2H6         A   7  -0.155   1.900  19.699
   80    H2     A   7           H2         A   7  -2.174  -2.650  21.047
   81   1H2*    A   7          1H2*        A   7  -6.645   2.641  20.879
   82   2H2*    A   7          2H2*        A   7  -6.932   1.425  22.114
   83   1H5*    A   8          1H5*        A   8  -8.296  -1.919  21.569
   84   2H5*    A   8          2H5*        A   8  -9.343  -2.426  22.901
   85    H4*    A   8           H4*        A   8  -7.287  -3.691  22.799
   86    H3*    A   8           H3*        A   8  -8.179  -2.268  25.169
   87    H1*    A   8           H1*        A   8  -4.739  -3.213  24.099
   88    H8     A   8           H8         A   8  -5.156   0.616  23.484
   89   1H6     A   8          1H6         A   8   1.098   0.457  23.637
   90   2H6     A   8          2H6         A   8  -0.311   1.530  23.568
   91    H2     A   8           H2         A   8  -0.344  -3.590  24.282
   92   1H2*    A   8          1H2*        A   8  -6.339  -0.895  25.237
   93   2H2*    A   8          2H2*        A   8  -5.617  -2.284  26.116
   94   1H5*    A   9          1H5*        A   9  -5.338  -6.111  25.139
   95   2H5*    A   9          2H5*        A   9  -6.089  -7.136  26.371
   96    H4*    A   9           H4*        A   9  -3.763  -7.746  26.127
   97    H3*    A   9           H3*        A   9  -4.881  -7.320  28.610
   98    H1*    A   9           H1*        A   9  -1.438  -6.085  27.721
   99    H8     A   9           H8         A   9  -3.974  -3.202  27.698
  100   1H6     A   9          1H6         A   9   1.081   0.396  27.054
  101   2H6     A   9          2H6         A   9  -0.690   0.354  27.149
  102    H2     A   9           H2         A   9   2.412  -3.784  27.308
  103   1H2*    A   9          1H2*        A   9  -4.074  -5.070  28.805
  104   2H2*    A   9          2H2*        A   9  -2.784  -5.906  29.629
  105   1H5*    A  10          1H5*        A  10  -0.071  -8.195  27.882
  106   2H5*    A  10          2H5*        A  10  -0.059  -9.706  28.790
  107    H4*    A  10           H4*        A  10   2.175  -8.870  28.871
  108    H3*    A  10           H3*        A  10   0.838  -9.527  31.188
  109    H1*    A  10           H1*        A  10   2.966  -6.364  31.101
  110    H8     A  10           H8         A  10  -0.838  -5.660  30.671
  111   1H6     A  10          1H6         A  10   0.976   0.289  30.521
  112   2H6     A  10          2H6         A  10  -0.425  -0.794  30.477
  113    H2     A  10           H2         A  10   4.556  -2.199  31.021
  114   1H2*    A  10          1H2*        A  10   0.164  -7.304  31.681
  115   2H2*    A  10          2H2*        A  10   1.635  -7.400  32.642
  116   1H5*    C  11          1H5*        C  11   4.997  -7.506  31.620
  117   2H5*    C  11          2H5*        C  11   5.970  -8.518  32.682
  118    H4*    C  11           H4*        C  11   6.531  -6.275  33.053
  119    H3*    C  11           H3*        C  11   5.568  -7.900  35.216
  120    H1*    C  11           H1*        C  11   5.367  -4.180  34.862
  121   1H4     C  11          1H4         C  11   0.061  -0.945  33.860
  122   2H4     C  11          2H4         C  11  -0.831  -2.449  33.624
  123    H5     C  11           H5         C  11   0.006  -4.578  34.120
  124    H6     C  11           H6         C  11   2.105  -5.838  34.249
  125   1H2*    C  11          1H2*        C  11   3.680  -6.565  35.562
  126   2H2*    C  11          2H2*        C  11   4.806  -5.632  36.561
  127   1H5*    G  12          1H5*        G  12   7.467  -3.588  35.375
  128   2H5*    G  12          2H5*        G  12   8.966  -4.207  36.031
  129    H4*    G  12           H4*        G  12   9.012  -1.929  36.671
  130    H3*    G  12           H3*        G  12   8.852  -3.796  38.721
  131    H1*    G  12           H1*        G  12   6.632  -0.667  38.714
  132    H8     G  12           H8         G  12   4.629  -3.925  38.188
  133    H1     G  12           H1         G  12   1.437   1.574  37.083
  134   1H2     G  12          1H2         G  12   2.873   3.261  37.237
  135   2H2     G  12          2H2         G  12   4.578   2.917  37.543
  136    H3T    G  12           H3T        G  12   9.602  -2.153  40.013
  137   1H2*    G  12          1H2*        G  12   6.548  -3.653  39.119
  138   2H2*    G  12          2H2*        G  12   7.058  -2.369  40.230
  139   1H5*    C  13          1H5*        C  13  -2.933   8.517  38.678
  140   2H5*    C  13          2H5*        C  13  -2.697  10.006  37.730
  141    H4*    C  13           H4*        C  13  -0.561   8.897  37.884
  142    H3*    C  13           H3*        C  13  -1.785   8.916  35.220
  143    H1*    C  13           H1*        C  13   0.624   6.595  37.244
  144   1H4     C  13          1H4         C  13  -0.611   0.539  36.317
  145   2H4     C  13          2H4         C  13  -2.194   0.807  35.588
  146    H5     C  13           H5         C  13  -3.163   3.071  35.531
  147    H6     C  13           H6         C  13  -2.593   5.476  35.930
  148    H5T    C  13           H5T        C  13  -3.467   8.729  35.887
  149   1H2*    C  13          1H2*        C  13  -1.018   6.863  34.676
  150   2H2*    C  13          2H2*        C  13   0.650   7.389  35.005
  151   1H5*    G  14          1H5*        G  14   2.746   9.264  35.600
  152   2H5*    G  14          2H5*        G  14   3.414  10.236  34.278
  153    H4*    G  14           H4*        G  14   4.726   8.219  34.446
  154    H3*    G  14           H3*        G  14   3.359   8.821  32.027
  155    H1*    G  14           H1*        G  14   4.298   5.397  33.736
  156    H8     G  14           H8         G  14   0.551   6.117  32.927
  157    H1     G  14           H1         G  14   2.065  -0.076  33.953
  158   1H2     G  14          1H2         G  14   4.206  -0.213  34.524
  159   2H2     G  14          2H2         G  14   5.154   1.272  34.547
  160   1H2*    G  14          1H2*        G  14   2.495   6.771  31.703
  161   2H2*    G  14          2H2*        G  14   4.164   6.168  31.516
  162   1H5*    T  15          1H5*        T  15   7.512   6.734  32.620
  163   2H5*    T  15          2H5*        T  15   8.622   7.241  31.339
  164    H4*    T  15           H4*        T  15   9.131   4.990  32.156
  165    H3*    T  15           H3*        T  15   9.026   5.629  29.468
  166   1H2*    T  15          1H2*        T  15   7.070   4.533  29.056
  167   2H2*    T  15          2H2*        T  15   8.105   3.137  28.851
  168    H1*    T  15           H1*        T  15   7.773   2.368  31.181
  169    H3     T  15           H3         T  15   3.621   0.329  30.905
  170   1H5M    T  15          1H7         T  15   2.069   4.393  28.781
  171   2H5M    T  15          2H7         T  15   1.932   4.868  30.489
  172   3H5M    T  15          3H7         T  15   3.222   5.567  29.469
  173    H6     T  15           H6         T  15   5.332   4.754  30.086
  174   1H5*    T  16          1H5*        T  16  10.234   1.316  30.304
  175   2H5*    T  16          2H5*        T  16  11.497   0.719  29.224
  176    H4*    T  16           H4*        T  16   9.767  -0.939  29.523
  177    H3*    T  16           H3*        T  16  10.413   0.001  26.855
  178   1H2*    T  16          1H2*        T  16   8.202   0.426  26.327
  179   2H2*    T  16          2H2*        T  16   8.080  -1.332  26.147
  180    H1*    T  16           H1*        T  16   7.417  -1.627  28.473
  181    H3     T  16           H3         T  16   2.998  -0.906  27.400
  182   1H5M    T  16          1H7         T  16   5.508   3.890  27.442
  183   2H5M    T  16          2H7         T  16   5.020   3.487  25.780
  184   3H5M    T  16          3H7         T  16   3.790   3.741  27.035
  185    H6     T  16           H6         T  16   6.865   1.960  27.748
  186   1H5*    T  17          1H5*        T  17   8.089  -3.735  27.528
  187   2H5*    T  17          2H5*        T  17   9.076  -5.095  27.063
  188    H4*    T  17           H4*        T  17   6.854  -5.799  26.690
  189    H3*    T  17           H3*        T  17   8.372  -5.481  24.264
  190   1H2*    T  17          1H2*        T  17   7.015  -3.800  23.414
  191   2H2*    T  17          2H2*        T  17   5.981  -5.132  22.938
  192    H1*    T  17           H1*        T  17   4.666  -5.037  24.953
  193    H3     T  17           H3         T  17   1.807  -1.630  24.010
  194   1H5M    T  17          1H7         T  17   6.412   0.730  24.739
  195   2H5M    T  17          2H7         T  17   6.631   0.384  23.012
  196   3H5M    T  17          3H7         T  17   5.320   1.459  23.548
  197    H6     T  17           H6         T  17   6.561  -1.961  24.545
  198   1H5*    T  18          1H5*        T  18   4.329  -7.955  24.269
  199   2H5*    T  18          2H5*        T  18   4.464  -9.274  23.104
  200    H4*    T  18           H4*        T  18   2.226  -8.369  23.040
  201    H3*    T  18           H3*        T  18   3.683  -8.621  20.666
  202   1H2*    T  18          1H2*        T  18   3.662  -6.315  20.159
  203   2H2*    T  18          2H2*        T  18   2.019  -6.691  19.592
  204    H1*    T  18           H1*        T  18   1.021  -6.137  21.673
  205    H3     T  18           H3         T  18   0.411  -1.858  20.848
  206   1H5M    T  18          1H7         T  18   5.069  -0.974  20.930
  207   2H5M    T  18          2H7         T  18   5.769  -2.555  21.341
  208   3H5M    T  18          3H7         T  18   5.321  -2.189  19.656
  209    H6     T  18           H6         T  18   4.418  -4.489  21.377
  210   1H5*    A  19          1H5*        A  19  -1.469  -8.019  20.638
  211   2H5*    A  19          2H5*        A  19  -1.584  -9.659  19.973
  212    H4*    A  19           H4*        A  19  -3.500  -8.584  19.162
  213    H3*    A  19           H3*        A  19  -1.721  -9.543  17.290
  214    H1*    A  19           H1*        A  19  -3.385  -6.114  16.974
  215    H8     A  19           H8         A  19   0.341  -6.014  17.729
  216   1H6     A  19          1H6         A  19  -0.018   0.144  17.299
  217   2H6     A  19          2H6         A  19   0.995  -1.258  17.651
  218    H2     A  19           H2         A  19  -4.109  -1.439  16.748
  219   1H2*    A  19          1H2*        A  19  -0.704  -7.521  16.842
  220   2H2*    A  19          2H2*        A  19  -1.970  -7.399  15.628
  221   1H5*    A  20          1H5*        A  20  -5.630  -7.487  16.294
  222   2H5*    A  20          2H5*        A  20  -6.521  -8.263  14.981
  223    H4*    A  20           H4*        A  20  -6.935  -5.885  15.170
  224    H3*    A  20           H3*        A  20  -6.146  -7.179  12.704
  225    H1*    A  20           H1*        A  20  -5.604  -3.638  13.765
  226    H8     A  20           H8         A  20  -2.276  -5.550  14.326
  227   1H6     A  20          1H6         A  20   0.241   0.134  13.680
  228   2H6     A  20          2H6         A  20   0.575  -1.558  14.087
  229    H2     A  20           H2         A  20  -4.069   0.548  13.248
  230   1H2*    A  20          1H2*        A  20  -4.145  -6.018  12.569
  231   2H2*    A  20          2H2*        A  20  -5.190  -4.818  11.739
  232   1H5*    A  21          1H5*        A  21  -8.500  -2.948  12.991
  233   2H5*    A  21          2H5*        A  21  -9.827  -3.249  11.857
  234    H4*    A  21           H4*        A  21  -9.442  -0.853  12.032
  235    H3*    A  21           H3*        A  21  -9.727  -2.083   9.600
  236    H1*    A  21           H1*        A  21  -7.071   0.519  10.184
  237    H8     A  21           H8         A  21  -5.574  -3.010  10.170
  238   1H6     A  21          1H6         A  21  -0.124  -0.024   9.997
  239   2H6     A  21          2H6         A  21  -0.949  -1.592  10.050
  240    H2     A  21           H2         A  21  -3.323   3.005  10.098
  241   1H2*    A  21          1H2*        A  21  -7.373  -2.316   9.188
  242   2H2*    A  21          2H2*        A  21  -7.655  -0.806   8.364
  243   1H5*    A  22          1H5*        A  22  -8.470   2.739   9.875
  244   2H5*    A  22          2H5*        A  22  -9.941   3.290   9.071
  245    H4*    A  22           H4*        A  22  -8.318   4.968   8.671
  246    H3*    A  22           H3*        A  22  -9.620   3.762   6.539
  247    H1*    A  22           H1*        A  22  -5.837   4.466   6.324
  248    H8     A  22           H8         A  22  -6.750   0.741   7.053
  249   1H6     A  22          1H6         A  22  -0.633  -0.178   6.699
  250   2H6     A  22          2H6         A  22  -2.213  -0.937   6.932
  251    H2     A  22           H2         A  22  -1.380   4.134   6.112
  252   1H2*    A  22          1H2*        A  22  -7.887   2.259   6.046
  253   2H2*    A  22          2H2*        A  22  -7.446   3.550   4.941
  254   1H5*    C  23          1H5*        C  23  -6.218   6.732   5.695
  255   2H5*    C  23          2H5*        C  23  -6.846   7.955   4.592
  256    H4*    C  23           H4*        C  23  -4.533   7.626   4.144
  257    H3*    C  23           H3*        C  23  -6.490   7.400   2.119
  258    H1*    C  23           H1*        C  23  -3.261   5.516   2.247
  259   1H4     C  23          1H4         C  23  -2.604  -0.561   3.738
  260   2H4     C  23          2H4         C  23  -4.327  -0.669   4.068
  261    H5     C  23           H5         C  23  -5.913   0.930   3.413
  262    H6     C  23           H6         C  23  -6.152   3.344   3.050
  263   1H2*    C  23          1H2*        C  23  -6.206   5.084   1.863
  264   2H2*    C  23          2H2*        C  23  -4.972   5.625   0.714
  265   1H5*    G  24          1H5*        G  24  -1.801   7.056   1.516
  266   2H5*    G  24          2H5*        G  24  -1.723   8.668   0.825
  267    H4*    G  24           H4*        G  24   0.212   7.654  -0.054
  268    H3*    G  24           H3*        G  24  -1.778   8.259  -1.928
  269    H1*    G  24           H1*        G  24   0.028   4.872  -1.955
  270    H8     G  24           H8         G  24  -3.698   4.591  -0.987
  271    H1     G  24           H1         G  24  -0.118  -0.682   0.013
  272   1H2     G  24          1H2         G  24   1.992  -0.176  -0.436
  273   2H2     G  24          2H2         G  24   2.428   1.475  -0.903
  274    H3T    G  24           H3T        G  24   0.340   8.680  -2.446
  275   1H2*    G  24          1H2*        G  24  -2.708   6.137  -2.100
  276   2H2*    G  24          2H2*        G  24  -1.472   5.955  -3.363
  Start of MODEL    9
    1   1H5*    C   1          1H5*        C   1   3.755  -8.060  -1.536
    2   2H5*    C   1          2H5*        C   1   5.251  -8.556  -0.713
    3    H4*    C   1           H4*        C   1   5.325  -6.155  -1.013
    4    H3*    C   1           H3*        C   1   5.033  -7.094   1.750
    5    H1*    C   1           H1*        C   1   3.923  -3.950  -0.301
    6   1H4     C   1          1H4         C   1  -1.864  -2.152   1.292
    7   2H4     C   1          2H4         C   1  -2.289  -3.672   2.078
    8    H5     C   1           H5         C   1  -0.735  -5.570   2.029
    9    H6     C   1           H6         C   1   1.604  -6.208   1.383
   10    H5T    C   1           H5T        C   1   3.968  -8.491   1.274
   11   1H2*    C   1          1H2*        C   1   3.683  -5.403   2.380
   12   2H2*    C   1          2H2*        C   1   4.895  -4.217   1.843
   13   1H5*    G   2          1H5*        G   2   7.567  -3.305   1.048
   14   2H5*    G   2          2H5*        G   2   8.835  -3.212   2.284
   15    H4*    G   2           H4*        G   2   7.729  -1.059   2.121
   16    H3*    G   2           H3*        G   2   7.817  -2.448   4.605
   17    H1*    G   2           H1*        G   2   5.169   0.004   3.047
   18    H8     G   2           H8         G   2   3.960  -3.577   4.006
   19    H1     G   2           H1         G   2  -0.713   0.817   3.368
   20   1H2     G   2          1H2         G   2   0.143   2.735   2.758
   21   2H2     G   2          2H2         G   2   1.886   2.884   2.588
   22   1H2*    G   2          1H2*        G   2   5.622  -2.270   5.049
   23   2H2*    G   2          2H2*        G   2   5.891  -0.525   5.273
   24   1H5*    T   3          1H5*        T   3   7.579   1.953   3.553
   25   2H5*    T   3          2H5*        T   3   8.654   2.931   4.551
   26    H4*    T   3           H4*        T   3   6.853   4.305   3.780
   27    H3*    T   3           H3*        T   3   7.581   4.350   6.338
   28   1H2*    T   3          1H2*        T   3   5.825   3.036   7.151
   29   2H2*    T   3          2H2*        T   3   5.061   4.600   7.282
   30    H1*    T   3           H1*        T   3   3.973   4.451   5.100
   31    H3     T   3           H3         T   3   0.342   1.863   6.355
   32   1H5M    T   3          1H7         T   3   3.737  -1.730   6.436
   33   2H5M    T   3          2H7         T   3   4.950  -0.833   7.382
   34   3H5M    T   3          3H7         T   3   3.420  -1.328   8.143
   35    H6     T   3           H6         T   3   5.119   1.296   6.385
   36   1H5*    T   4          1H5*        T   4   3.893   7.286   5.535
   37   2H5*    T   4          2H5*        T   4   4.192   8.736   6.504
   38    H4*    T   4           H4*        T   4   1.893   7.972   6.706
   39    H3*    T   4           H3*        T   4   3.610   8.297   9.064
   40   1H2*    T   4          1H2*        T   4   3.016   6.261   9.943
   41   2H2*    T   4          2H2*        T   4   1.451   7.002  10.313
   42    H1*    T   4           H1*        T   4   0.514   6.325   8.142
   43    H3     T   4           H3         T   4  -0.659   2.198   9.845
   44   1H5M    T   4          1H7         T   4   4.320   2.078  10.751
   45   2H5M    T   4          2H7         T   4   3.811   0.751   9.692
   46   3H5M    T   4          3H7         T   4   4.684   2.138   9.013
   47    H6     T   4           H6         T   4   3.556   4.197   8.605
   48   1H5*    T   5          1H5*        T   5  -0.695   8.079   9.274
   49   2H5*    T   5          2H5*        T   5  -1.348   9.638   9.697
   50    H4*    T   5           H4*        T   5  -2.963   8.116  10.427
   51    H3*    T   5           H3*        T   5  -1.611   9.406  12.607
   52   1H2*    T   5          1H2*        T   5  -0.687   7.419  13.436
   53   2H2*    T   5          2H2*        T   5  -2.264   7.217  14.172
   54    H1*    T   5           H1*        T   5  -3.130   5.925  12.311
   55    H3     T   5           H3         T   5  -1.437   1.783  13.261
   56   1H5M    T   5          1H7         T   5   2.695   4.663  11.745
   57   2H5M    T   5          2H7         T   5   2.778   4.993  13.487
   58   3H5M    T   5          3H7         T   5   2.989   3.333  12.886
   59    H6     T   5           H6         T   5   0.500   6.059  12.204
   60   1H5*    T   6          1H5*        T   6  -5.695   7.100  13.261
   61   2H5*    T   6          2H5*        T   6  -6.641   7.980  14.469
   62    H4*    T   6           H4*        T   6  -7.008   5.616  14.760
   63    H3*    T   6           H3*        T   6  -6.163   7.157  16.944
   64   1H2*    T   6          1H2*        T   6  -4.085   6.086  17.142
   65   2H2*    T   6          2H2*        T   6  -5.046   4.904  18.058
   66    H1*    T   6           H1*        T   6  -5.469   3.554  16.131
   67    H3     T   6           H3         T   6  -1.989   0.906  16.430
   68   1H5M    T   6          1H7         T   6   1.064   4.502  15.909
   69   2H5M    T   6          2H7         T   6   0.007   5.869  15.493
   70   3H5M    T   6          3H7         T   6   0.260   5.427  17.196
   71    H6     T   6           H6         T   6  -2.361   5.684  15.791
   72   1H5*    A   7          1H5*        A   7  -7.655   2.333  17.257
   73   2H5*    A   7          2H5*        A   7  -9.124   2.849  18.122
   74    H4*    A   7           H4*        A   7  -8.722   0.597  18.859
   75    H3*    A   7           H3*        A   7  -8.870   2.645  20.668
   76    H1*    A   7           H1*        A   7  -6.219  -0.096  20.890
   77    H8     A   7           H8         A   7  -4.918   3.366  20.108
   78   1H6     A   7          1H6         A   7   0.735   0.778  20.315
   79   2H6     A   7          2H6         A   7  -0.144   2.259  19.864
   80    H2     A   7           H2         A   7  -2.129  -2.364  20.992
   81   1H2*    A   7          1H2*        A   7  -6.628   2.879  21.069
   82   2H2*    A   7          2H2*        A   7  -6.899   1.615  22.253
   83   1H5*    A   8          1H5*        A   8  -8.307  -1.752  21.518
   84   2H5*    A   8          2H5*        A   8  -9.351  -2.302  22.834
   85    H4*    A   8           H4*        A   8  -7.366  -3.649  22.676
   86    H3*    A   8           H3*        A   8  -8.169  -2.326  25.094
   87    H1*    A   8           H1*        A   8  -4.748  -3.251  23.977
   88    H8     A   8           H8         A   8  -5.143   0.604  23.467
   89   1H6     A   8          1H6         A   8   1.093   0.466  23.701
   90   2H6     A   8          2H6         A   8  -0.344   1.494  23.621
   91    H2     A   8           H2         A   8  -0.328  -3.643  24.165
   92   1H2*    A   8          1H2*        A   8  -6.327  -0.933  25.147
   93   2H2*    A   8          2H2*        A   8  -5.610  -2.338  26.010
   94   1H5*    A   9          1H5*        A   9  -5.235  -6.196  24.941
   95   2H5*    A   9          2H5*        A   9  -6.016  -7.224  26.146
   96    H4*    A   9           H4*        A   9  -3.701  -7.847  25.946
   97    H3*    A   9           H3*        A   9  -4.861  -7.417  28.416
   98    H1*    A   9           H1*        A   9  -1.387  -6.204  27.585
   99    H8     A   9           H8         A   9  -3.914  -3.316  27.536
  100   1H6     A   9          1H6         A   9   1.140   0.257  26.970
  101   2H6     A   9          2H6         A   9  -0.626   0.233  27.157
  102    H2     A   9           H2         A   9   2.477  -3.909  27.231
  103   1H2*    A   9          1H2*        A   9  -4.041  -5.180  28.626
  104   2H2*    A   9          2H2*        A   9  -2.770  -6.021  29.480
  105   1H5*    A  10          1H5*        A  10  -0.086  -8.373  27.884
  106   2H5*    A  10          2H5*        A  10  -0.114  -9.875  28.805
  107    H4*    A  10           H4*        A  10   2.119  -9.082  28.919
  108    H3*    A  10           H3*        A  10   0.703  -9.601  31.251
  109    H1*    A  10           H1*        A  10   2.922  -6.487  31.027
  110    H8     A  10           H8         A  10  -0.878  -5.727  30.613
  111   1H6     A  10          1H6         A  10   1.018   0.191  30.429
  112   2H6     A  10          2H6         A  10  -0.398  -0.868  30.448
  113    H2     A  10           H2         A  10   4.578  -2.350  30.749
  114   1H2*    A  10          1H2*        A  10   0.103  -7.356  31.638
  115   2H2*    A  10          2H2*        A  10   1.557  -7.432  32.619
  116   1H5*    C  11          1H5*        C  11   4.883  -7.707  31.569
  117   2H5*    C  11          2H5*        C  11   5.837  -8.708  32.656
  118    H4*    C  11           H4*        C  11   6.523  -6.453  32.876
  119    H3*    C  11           H3*        C  11   5.681  -7.995  35.112
  120    H1*    C  11           H1*        C  11   5.381  -4.283  34.749
  121   1H4     C  11          1H4         C  11   0.036  -1.094  33.813
  122   2H4     C  11          2H4         C  11  -0.846  -2.602  33.576
  123    H5     C  11           H5         C  11   0.009  -4.735  34.110
  124    H6     C  11           H6         C  11   2.114  -5.984  34.297
  125   1H2*    C  11          1H2*        C  11   3.756  -6.700  35.486
  126   2H2*    C  11          2H2*        C  11   4.898  -5.754  36.459
  127   1H5*    G  12          1H5*        G  12   7.465  -3.594  35.220
  128   2H5*    G  12          2H5*        G  12   9.011  -4.169  35.813
  129    H4*    G  12           H4*        G  12   8.998  -1.921  36.519
  130    H3*    G  12           H3*        G  12   8.926  -3.846  38.529
  131    H1*    G  12           H1*        G  12   6.634  -0.770  38.631
  132    H8     G  12           H8         G  12   4.696  -4.064  38.098
  133    H1     G  12           H1         G  12   1.380   1.386  37.098
  134   1H2     G  12          1H2         G  12   2.783   3.106  37.283
  135   2H2     G  12          2H2         G  12   4.495   2.772  37.539
  136    H3T    G  12           H3T        G  12   9.670  -2.220  39.845
  137   1H2*    G  12          1H2*        G  12   6.636  -3.773  38.971
  138   2H2*    G  12          2H2*        G  12   7.132  -2.500  40.109
  139   1H5*    C  13          1H5*        C  13  -2.998   8.415  38.876
  140   2H5*    C  13          2H5*        C  13  -2.649   9.946  38.047
  141    H4*    C  13           H4*        C  13  -0.601   8.730  38.054
  142    H3*    C  13           H3*        C  13  -1.885   8.803  35.408
  143    H1*    C  13           H1*        C  13   0.524   6.487  37.399
  144   1H4     C  13          1H4         C  13  -0.635   0.404  36.459
  145   2H4     C  13          2H4         C  13  -2.218   0.681  35.747
  146    H5     C  13           H5         C  13  -3.203   2.918  35.673
  147    H6     C  13           H6         C  13  -2.665   5.331  36.076
  148    H5T    C  13           H5T        C  13  -3.585   9.023  36.147
  149   1H2*    C  13          1H2*        C  13  -1.123   6.759  34.833
  150   2H2*    C  13          2H2*        C  13   0.543   7.276  35.166
  151   1H5*    G  14          1H5*        G  14   2.645   9.130  35.723
  152   2H5*    G  14          2H5*        G  14   3.293  10.118  34.402
  153    H4*    G  14           H4*        G  14   4.614   8.099  34.543
  154    H3*    G  14           H3*        G  14   3.212   8.719  32.146
  155    H1*    G  14           H1*        G  14   4.213   5.300  33.821
  156    H8     G  14           H8         G  14   0.456   5.974  33.052
  157    H1     G  14           H1         G  14   2.061  -0.221  33.942
  158   1H2     G  14          1H2         G  14   4.222  -0.344  34.461
  159   2H2     G  14          2H2         G  14   5.145   1.157  34.500
  160   1H2*    G  14          1H2*        G  14   2.388   6.666  31.806
  161   2H2*    G  14          2H2*        G  14   4.064   6.087  31.605
  162   1H5*    T  15          1H5*        T  15   7.378   6.691  32.703
  163   2H5*    T  15          2H5*        T  15   8.488   7.244  31.439
  164    H4*    T  15           H4*        T  15   9.044   4.987  32.201
  165    H3*    T  15           H3*        T  15   8.926   5.688  29.541
  166   1H2*    T  15          1H2*        T  15   6.997   4.551  29.086
  167   2H2*    T  15          2H2*        T  15   8.071   3.192  28.863
  168    H1*    T  15           H1*        T  15   7.729   2.355  31.170
  169    H3     T  15           H3         T  15   3.617   0.241  30.765
  170   1H5M    T  15          1H7         T  15   1.860   4.786  30.582
  171   2H5M    T  15          2H7         T  15   3.113   5.536  29.560
  172   3H5M    T  15          3H7         T  15   1.970   4.363  28.859
  173    H6     T  15           H6         T  15   5.261   4.731  30.136
  174   1H5*    T  16          1H5*        T  16  10.241   1.409  30.326
  175   2H5*    T  16          2H5*        T  16  11.527   0.863  29.245
  176    H4*    T  16           H4*        T  16   9.863  -0.851  29.508
  177    H3*    T  16           H3*        T  16  10.475   0.158  26.863
  178   1H2*    T  16          1H2*        T  16   8.255   0.578  26.383
  179   2H2*    T  16          2H2*        T  16   8.165  -1.173  26.109
  180    H1*    T  16           H1*        T  16   7.537  -1.593  28.445
  181    H3     T  16           H3         T  16   3.095  -1.029  27.358
  182   1H5M    T  16          1H7         T  16   4.922   3.444  25.797
  183   2H5M    T  16          2H7         T  16   3.716   3.650  27.083
  184   3H5M    T  16          3H7         T  16   5.439   3.859  27.448
  185    H6     T  16           H6         T  16   6.852   1.982  27.776
  186   1H5*    T  17          1H5*        T  17   8.210  -3.630  27.351
  187   2H5*    T  17          2H5*        T  17   9.233  -4.950  26.837
  188    H4*    T  17           H4*        T  17   7.076  -5.707  26.399
  189    H3*    T  17           H3*        T  17   8.549  -5.151  23.982
  190   1H2*    T  17          1H2*        T  17   7.120  -3.453  23.283
  191   2H2*    T  17          2H2*        T  17   6.139  -4.777  22.698
  192    H1*    T  17           H1*        T  17   4.833  -4.914  24.716
  193    H3     T  17           H3         T  17   1.828  -1.578  23.985
  194   1H5M    T  17          1H7         T  17   6.458   0.847  24.791
  195   2H5M    T  17          2H7         T  17   6.479   0.722  23.022
  196   3H5M    T  17          3H7         T  17   5.216   1.677  23.829
  197    H6     T  17           H6         T  17   6.592  -1.733  24.552
  198   1H5*    T  18          1H5*        T  18   4.565  -7.631  23.790
  199   2H5*    T  18          2H5*        T  18   4.740  -8.909  22.586
  200    H4*    T  18           H4*        T  18   2.506  -8.084  22.523
  201    H3*    T  18           H3*        T  18   4.028  -8.080  20.141
  202   1H2*    T  18          1H2*        T  18   3.863  -5.752  19.780
  203   2H2*    T  18          2H2*        T  18   2.248  -6.173  19.179
  204    H1*    T  18           H1*        T  18   1.200  -5.822  21.263
  205    H3     T  18           H3         T  18   0.473  -1.482  20.774
  206   1H5M    T  18          1H7         T  18   5.436  -1.599  19.678
  207   2H5M    T  18          2H7         T  18   5.112  -0.478  21.020
  208   3H5M    T  18          3H7         T  18   5.838  -2.064  21.350
  209    H6     T  18           H6         T  18   4.544  -4.042  21.181
  210   1H5*    A  19          1H5*        A  19  -1.133  -7.885  20.096
  211   2H5*    A  19          2H5*        A  19  -1.081  -9.503  19.355
  212    H4*    A  19           H4*        A  19  -3.120  -8.595  18.593
  213    H3*    A  19           H3*        A  19  -1.251  -9.228  16.648
  214    H1*    A  19           H1*        A  19  -3.211  -5.932  16.581
  215    H8     A  19           H8         A  19   0.500  -5.648  17.363
  216   1H6     A  19          1H6         A  19  -0.172   0.440  17.375
  217   2H6     A  19          2H6         A  19   0.866  -0.959  17.624
  218    H2     A  19           H2         A  19  -4.226  -1.304  16.725
  219   1H2*    A  19          1H2*        A  19  -0.423  -7.118  16.371
  220   2H2*    A  19          2H2*        A  19  -1.671  -7.002  15.159
  221   1H5*    A  20          1H5*        A  20  -5.243  -7.292  16.155
  222   2H5*    A  20          2H5*        A  20  -6.165  -8.158  14.924
  223    H4*    A  20           H4*        A  20  -7.063  -5.950  15.233
  224    H3*    A  20           H3*        A  20  -6.424  -6.986  12.726
  225    H1*    A  20           H1*        A  20  -5.818  -3.357  13.689
  226    H8     A  20           H8         A  20  -2.505  -5.396  14.175
  227   1H6     A  20          1H6         A  20   0.150   0.185  13.951
  228   2H6     A  20          2H6         A  20   0.373  -1.562  14.190
  229    H2     A  20           H2         A  20  -4.171   0.794  13.451
  230   1H2*    A  20          1H2*        A  20  -4.438  -5.772  12.478
  231   2H2*    A  20          2H2*        A  20  -5.579  -4.625  11.710
  232   1H5*    A  21          1H5*        A  21  -8.681  -2.698  13.162
  233   2H5*    A  21          2H5*        A  21 -10.086  -2.945  12.117
  234    H4*    A  21           H4*        A  21  -9.540  -0.592  12.163
  235    H3*    A  21           H3*        A  21  -9.973  -1.909   9.776
  236    H1*    A  21           H1*        A  21  -7.206   0.606  10.210
  237    H8     A  21           H8         A  21  -5.796  -2.971  10.170
  238   1H6     A  21          1H6         A  21  -0.286  -0.127  10.525
  239   2H6     A  21          2H6         A  21  -1.153  -1.679  10.519
  240    H2     A  21           H2         A  21  -3.397   2.985  10.249
  241   1H2*    A  21          1H2*        A  21  -7.643  -2.260   9.314
  242   2H2*    A  21          2H2*        A  21  -7.893  -0.771   8.428
  243   1H5*    A  22          1H5*        A  22  -8.731   2.923   9.927
  244   2H5*    A  22          2H5*        A  22 -10.135   3.475   9.008
  245    H4*    A  22           H4*        A  22  -8.428   5.094   8.676
  246    H3*    A  22           H3*        A  22  -9.679   3.884   6.508
  247    H1*    A  22           H1*        A  22  -5.892   4.468   6.442
  248    H8     A  22           H8         A  22  -6.946   0.778   7.183
  249   1H6     A  22          1H6         A  22  -0.837  -0.296   7.097
  250   2H6     A  22          2H6         A  22  -2.433  -1.018   7.355
  251    H2     A  22           H2         A  22  -1.456   3.991   6.351
  252   1H2*    A  22          1H2*        A  22  -7.995   2.321   6.119
  253   2H2*    A  22          2H2*        A  22  -7.462   3.577   5.008
  254   1H5*    C  23          1H5*        C  23  -6.188   6.717   5.724
  255   2H5*    C  23          2H5*        C  23  -6.728   7.940   4.582
  256    H4*    C  23           H4*        C  23  -4.439   7.556   4.206
  257    H3*    C  23           H3*        C  23  -6.329   7.270   2.121
  258    H1*    C  23           H1*        C  23  -3.098   5.429   2.401
  259   1H4     C  23          1H4         C  23  -2.454  -0.678   3.863
  260   2H4     C  23          2H4         C  23  -4.191  -0.802   4.158
  261    H5     C  23           H5         C  23  -5.742   0.855   3.632
  262    H6     C  23           H6         C  23  -5.973   3.268   3.259
  263   1H2*    C  23          1H2*        C  23  -6.032   4.939   1.971
  264   2H2*    C  23          2H2*        C  23  -4.778   5.456   0.829
  265   1H5*    G  24          1H5*        G  24  -1.615   6.924   1.603
  266   2H5*    G  24          2H5*        G  24  -1.524   8.506   0.859
  267    H4*    G  24           H4*        G  24   0.419   7.473   0.069
  268    H3*    G  24           H3*        G  24  -1.477   8.078  -1.869
  269    H1*    G  24           H1*        G  24   0.178   4.591  -1.845
  270    H8     G  24           H8         G  24  -3.538   4.471  -0.894
  271    H1     G  24           H1         G  24  -0.084  -0.859   0.280
  272   1H2     G  24          1H2         G  24   2.065  -0.391  -0.121
  273   2H2     G  24          2H2         G  24   2.501   1.240  -0.623
  274    H3T    G  24           H3T        G  24   1.069   6.796  -2.135
  275   1H2*    G  24          1H2*        G  24  -2.486   5.972  -2.017
  276   2H2*    G  24          2H2*        G  24  -1.242   5.738  -3.259