NAME NAP IO_STRING NAP Z TYPE LIGAND AA UNK ATOM O7 OH X -0.27 ATOM P1 Phos X 0.22 ATOM O1 OOC X -0.52 ATOM O2 OOC X -0.44 ATOM O3 OH X -0.31 ATOM C1 CH1 X 0.18 ATOM C2 CH1 X 0.18 ATOM O4 OH X -0.33 ATOM C5 CH1 X 0.24 ATOM C4 CH1 X 0.21 ATOM C3 CH1 X 0.21 ATOM O5 OOC X -0.22 ATOM O6 OH X -0.27 ATOM P3 Phos X 0.53 ATOM O15 OOC X -0.22 ATOM O16 OOC X -0.11 ATOM O17 OOC X -0.11 ATOM N1 Npro X -0.27 ATOM C6 aroC X 0.18 ATOM N2 Nhis X -0.22 ATOM C7 aroC X 0.15 ATOM C8 aroC X 0.19 ATOM N3 Nhis X -0.11 ATOM N4 Nhis X -0.20 ATOM C9 aroC X 0.20 ATOM N5 Nhis X -0.20 ATOM C10 aroC X 0.17 ATOM P2 Phos X 0.22 ATOM O8 OOC X -0.52 ATOM O9 OOC X -0.44 ATOM O10 OH X -0.31 ATOM C11 CH1 X 0.18 ATOM C12 CH1 X 0.18 ATOM O11 OH X -0.29 ATOM C15 CH1 X 0.41 ATOM C14 CH1 X 0.29 ATOM C13 CH1 X 0.22 ATOM O12 OOC X -0.22 ATOM O13 OOC X -0.21 ATOM N6 Npro X -0.14 ATOM C16 aroC X 0.30 ATOM C17 aroC X 0.13 ATOM C18 CNH2 X 0.29 ATOM O14 ONH2 X -0.27 ATOM N7 Nhis X -0.08 ATOM C19 aroC X 0.02 ATOM C20 aroC X 0.08 ATOM C21 aroC X 0.29 BOND_TYPE P1 O1 2 BOND_TYPE P1 O2 1 BOND_TYPE P1 O3 1 BOND_TYPE P1 O7 1 BOND_TYPE O3 C1 1 BOND_TYPE C1 C2 1 BOND_TYPE C2 O4 1 BOND_TYPE C2 C3 1 BOND_TYPE O4 C5 1 BOND_TYPE C3 O5 1 BOND_TYPE C3 C4 1 BOND_TYPE C4 O6 1 BOND_TYPE C4 C5 1 BOND_TYPE O6 P3 1 BOND_TYPE C5 N1 1 BOND_TYPE N1 C6 4 BOND_TYPE N1 C10 4 BOND_TYPE C6 N2 4 BOND_TYPE N2 C7 4 BOND_TYPE C7 C8 4 BOND_TYPE C7 C10 4 BOND_TYPE C8 N3 1 BOND_TYPE C8 N4 4 BOND_TYPE N4 C9 4 BOND_TYPE C9 N5 4 BOND_TYPE N5 C10 4 BOND_TYPE O7 P2 1 BOND_TYPE P2 O8 2 BOND_TYPE P2 O9 1 BOND_TYPE P2 O10 1 BOND_TYPE O10 C11 1 BOND_TYPE C11 C12 1 BOND_TYPE C12 O11 1 BOND_TYPE C12 C13 1 BOND_TYPE O11 C15 1 BOND_TYPE C13 O12 1 BOND_TYPE C13 C14 1 BOND_TYPE C14 O13 1 BOND_TYPE C14 C15 1 BOND_TYPE C15 N6 1 BOND_TYPE N6 C16 4 BOND_TYPE N6 C21 4 BOND_TYPE C16 C17 4 BOND_TYPE C17 C18 1 BOND_TYPE C17 C19 4 BOND_TYPE C18 O14 2 BOND_TYPE C18 N7 4 BOND_TYPE C19 C20 4 BOND_TYPE C20 C21 4 BOND_TYPE P3 O15 2 BOND_TYPE P3 O16 1 BOND_TYPE P3 O17 1 CHI 1 O7 P1 O3 C1 CHI 2 P2 O7 P1 O1 CHI 3 P1 O3 C1 C2 CHI 4 O3 C1 C2 O4 CHI 5 C5 C4 O6 P3 CHI 6 C4 O6 P3 O15 CHI 7 O4 C5 N1 C6 CHI 8 P1 O7 P2 O8 CHI 9 O7 P2 O10 C11 CHI 10 P2 O10 C11 C12 CHI 11 O10 C11 C12 O11 CHI 12 O11 C15 N6 C16 CHI 13 C16 C17 C18 O14 NBR_ATOM O7 NBR_RADIUS 15.154912 ICOOR_INTERNAL O7 0.000000 0.000000 0.000000 O7 P1 O1 ICOOR_INTERNAL P1 0.000000 180.000000 1.625555 O7 P1 O1 ICOOR_INTERNAL O1 0.000000 70.764743 1.479562 P1 O7 O1 ICOOR_INTERNAL O2 129.659581 69.806736 1.459195 P1 O7 O1 ICOOR_INTERNAL O3 121.054792 78.346680 1.574576 P1 O7 O2 ICOOR_INTERNAL C1 -73.028111 65.801095 1.435300 O3 P1 O7 ICOOR_INTERNAL C2 -163.155453 72.084502 1.512877 C1 O3 P1 ICOOR_INTERNAL O4 68.079647 71.367785 1.427842 C2 C1 O3 ICOOR_INTERNAL C5 131.246231 68.825371 1.446414 O4 C2 C1 ICOOR_INTERNAL C4 13.691227 75.818922 1.502191 C5 O4 C2 ICOOR_INTERNAL C3 -31.651735 76.270773 1.519452 C4 C5 O4 ICOOR_INTERNAL O5 158.297584 65.739872 1.407584 C3 C4 C5 ICOOR_INTERNAL O6 115.435645 74.227558 1.414713 C4 C5 C3 ICOOR_INTERNAL P3 109.225640 51.368645 1.611537 O6 C4 C5 ICOOR_INTERNAL O15 -121.727549 75.964642 1.491046 P3 O6 C4 ICOOR_INTERNAL O16 120.077461 71.925105 1.511148 P3 O6 O15 ICOOR_INTERNAL O17 120.120612 69.609006 1.490736 P3 O6 O16 ICOOR_INTERNAL N1 -122.043921 70.202521 1.465439 C5 O4 C4 ICOOR_INTERNAL C6 47.794957 53.300796 1.379534 N1 C5 O4 ICOOR_INTERNAL N2 -177.527192 70.904177 1.333150 C6 N1 C5 ICOOR_INTERNAL C7 -1.029360 71.754264 1.365654 N2 C6 N1 ICOOR_INTERNAL C8 -179.140851 46.898646 1.404952 C7 N2 C6 ICOOR_INTERNAL N3 0.290964 56.579107 1.325472 C8 C7 N2 ICOOR_INTERNAL N4 -179.147697 61.288931 1.368558 C8 C7 N3 ICOOR_INTERNAL C9 -1.404852 59.304288 1.374305 N4 C8 C7 ICOOR_INTERNAL N5 1.139086 58.995562 1.377225 C9 N4 C8 ICOOR_INTERNAL C10 -0.769130 61.386003 1.355015 N5 C9 N4 ICOOR_INTERNAL P2 70.255629 48.468477 1.594634 O7 P1 O1 ICOOR_INTERNAL O8 95.342511 72.638382 1.474271 P2 O7 P1 ICOOR_INTERNAL O9 -139.470674 65.788689 1.461761 P2 O7 O8 ICOOR_INTERNAL O10 -112.595973 81.864249 1.598819 P2 O7 O9 ICOOR_INTERNAL C11 -58.552433 59.762965 1.425514 O10 P2 O7 ICOOR_INTERNAL C12 -140.536798 69.758020 1.534529 C11 O10 P2 ICOOR_INTERNAL O11 -60.653831 74.341303 1.417520 C12 C11 O10 ICOOR_INTERNAL C15 149.564829 68.502714 1.411013 O11 C12 C11 ICOOR_INTERNAL C14 -2.358433 74.568913 1.503594 C15 O11 C12 ICOOR_INTERNAL C13 -21.866124 77.315441 1.528694 C14 C15 O11 ICOOR_INTERNAL O12 159.912775 68.629538 1.407384 C13 C14 C15 ICOOR_INTERNAL O13 116.918136 70.447765 1.430360 C14 C15 C13 ICOOR_INTERNAL N6 -120.686800 66.203186 1.467995 C15 O11 C14 ICOOR_INTERNAL C16 -136.853086 62.548318 1.362211 N6 C15 O11 ICOOR_INTERNAL C17 -177.203802 61.564074 1.378430 C16 N6 C15 ICOOR_INTERNAL C18 -178.023116 60.973929 1.479791 C17 C16 N6 ICOOR_INTERNAL O14 -166.306570 64.051597 1.361074 C18 C17 C16 ICOOR_INTERNAL N7 -175.958032 58.605260 1.312050 C18 C17 O14 ICOOR_INTERNAL C19 178.325683 57.369604 1.417429 C17 C16 C18 ICOOR_INTERNAL C20 -0.948311 62.584214 1.391228 C19 C17 C16 ICOOR_INTERNAL C21 0.606228 60.829240 1.382941 C20 C19 C17