Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ndl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 1.A O no hydrogen 3.482 N/A ARG 6.A NE GLU 79.A OE1 no hydrogen 2.888 N/A ARG 6.A NH2 GLU 79.A OE1 no hydrogen 2.945 N/A THR 7.A N TRP 78.A O no hydrogen 3.079 N/A PHE 8.A N SER 120.A OG no hydrogen 3.324 N/A ILE 9.A N MET 76.A O no hydrogen 3.121 N/A MET 10.A N HIS 118.A O no hydrogen 2.769 N/A VAL 11.A N VAL 74.A O no hydrogen 2.883 N/A LYS 12.A N ILE 116.A O no hydrogen 2.815 N/A LYS 12.A NZ ASN 115.A OD1 no hydrogen 2.536 N/A VAL 16.A N LYS 12.A O no hydrogen 3.327 N/A GLN 17.A N PRO 13.A O no hydrogen 2.922 N/A ARG 18.A N ASP 14.A O no hydrogen 2.758 N/A ARG 18.A NH1 PHE 108.A O no hydrogen 2.689 N/A ARG 18.A NH2 PHE 108.A O no hydrogen 2.957 N/A GLY 19.A N VAL 16.A O no hydrogen 3.098 N/A LEU 20.A N GLY 15.A O no hydrogen 2.874 N/A ILE 24.A N LEU 20.A O no hydrogen 3.081 N/A ILE 25.A N VAL 21.A O no hydrogen 2.999 N/A GLU 26.A N GLY 22.A O no hydrogen 2.778 N/A ARG 27.A N LYS 23.A O no hydrogen 3.179 N/A ARG 27.A NH2 ASP 107.A OD2 no hydrogen 2.608 N/A PHE 28.A N ILE 24.A O no hydrogen 3.462 N/A GLU 29.A N ILE 25.A O no hydrogen 3.014 N/A GLN 30.A N GLU 26.A O no hydrogen 2.958 N/A GLY 32.A N GLU 29.A O no hydrogen 3.214 N/A PHE 33.A N PHE 28.A O no hydrogen 3.306 N/A LYS 34.A N GLU 79.A O no hydrogen 2.986 N/A LYS 34.A NZ GLU 79.A OE2 no hydrogen 2.931 N/A LYS 34.A NZ TRP 142.A O no hydrogen 2.924 N/A VAL 36.A N VAL 77.A O no hydrogen 2.838 N/A ALA 37.A N VAL 77.A O no hydrogen 3.336 N/A LYS 39.A N PRO 75.A O no hydrogen 3.337 N/A LYS 39.A NZ TRP 133.A O no hydrogen 2.880 N/A LYS 39.A NZ GLU 138.A OE1 no hydrogen 3.472 N/A LYS 39.A NZ GLU 138.A OE2 no hydrogen 2.862 N/A THR 41.A N VAL 73.A O no hydrogen 2.905 N/A THR 41.A OG1 TRP 42.A O no hydrogen 3.180 N/A TRP 42.A NE1 ASN 69.A O no hydrogen 2.820 N/A LYS 45.A NZ ASN 66.A OD1 no hydrogen 2.399 N/A LEU 47.A N SER 44.A OG no hydrogen 2.841 N/A LEU 48.A N SER 44.A O no hydrogen 2.796 N/A GLU 49.A N LYS 45.A O no hydrogen 2.661 N/A LYS 50.A N GLU 46.A O no hydrogen 3.297 N/A LYS 50.A N LEU 47.A O no hydrogen 3.255 N/A LYS 50.A NZ GLU 46.A OE2 no hydrogen 2.653 N/A HIS 51.A N LEU 47.A O no hydrogen 3.173 N/A TYR 52.A N LEU 48.A O no hydrogen 2.965 N/A LEU 55.A N TYR 52.A O no hydrogen 2.857 N/A SER 56.A N ALA 53.A O no hydrogen 2.970 N/A SER 56.A OG ALA 53.A O no hydrogen 2.442 N/A ARG 58.A N LEU 55.A O no hydrogen 2.814 N/A PHE 61.A N ARG 58.A O no hydrogen 3.068 N/A LEU 64.A N PHE 60.A O no hydrogen 2.935 N/A VAL 65.A N PHE 61.A O no hydrogen 3.084 N/A ASN 66.A N PRO 62.A O no hydrogen 3.248 N/A TYR 67.A N GLY 63.A O no hydrogen 3.030 N/A TYR 67.A OH ASP 14.A OD1 no hydrogen 2.571 N/A MET 68.A N LEU 64.A O no hydrogen 2.810 N/A ASN 69.A N ASN 66.A O no hydrogen 3.188 N/A ASN 69.A ND2 ALA 43.A O no hydrogen 2.618 N/A SER 70.A N TYR 67.A O no hydrogen 2.838 N/A SER 70.A OG TYR 67.A O no hydrogen 2.733 N/A VAL 73.A N THR 41.A O no hydrogen 2.635 N/A VAL 74.A N VAL 11.A O no hydrogen 3.021 N/A MET 76.A N ILE 9.A O no hydrogen 2.805 N/A VAL 77.A N ALA 37.A O no hydrogen 2.970 N/A TRP 78.A N THR 7.A O no hydrogen 3.046 N/A GLU 79.A N LYS 34.A O no hydrogen 2.780 N/A GLY 80.A N GLU 5.A O no hydrogen 2.886 N/A LEU 81.A N TYR 151.A OH no hydrogen 3.037 N/A VAL 83.A N GLY 80.A O no hydrogen 3.255 N/A VAL 84.A N GLU 5.A OE2 no hydrogen 2.994 N/A THR 86.A N ASN 82.A O no hydrogen 2.672 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.965 N/A GLY 87.A N VAL 83.A O no hydrogen 2.766 N/A ARG 88.A N VAL 84.A O no hydrogen 3.185 N/A ARG 88.A NE GLY 119.A O no hydrogen 3.415 N/A ARG 88.A NH2 GLY 119.A O no hydrogen 3.280 N/A GLN 89.A N LYS 85.A O no hydrogen 3.246 N/A MET 90.A N THR 86.A O no hydrogen 3.021 N/A LEU 91.A N GLY 87.A O no hydrogen 3.169 N/A GLY 92.A N ARG 88.A O no hydrogen 3.234 N/A ALA 97.A N ASN 95.A OD1 no hydrogen 3.148 N/A ASP 98.A N ASN 95.A O no hydrogen 2.916 N/A SER 99.A N PRO 96.A O no hydrogen 2.911 N/A SER 99.A OG ASN 95.A O no hydrogen 3.452 N/A GLY 102.A N ASP 107.A OD1 no hydrogen 2.655 N/A THR 103.A N LEU 100.A O no hydrogen 3.141 N/A THR 103.A OG1 LEU 100.A O no hydrogen 2.544 N/A ILE 104.A N MET 90.A O no hydrogen 2.931 N/A ARG 105.A N LEU 91.A O no hydrogen 2.857 N/A ARG 105.A NE ALA 93.A O no hydrogen 3.473 N/A GLY 106.A N THR 103.A OG1 no hydrogen 2.863 N/A ASP 107.A N THR 103.A O no hydrogen 2.857 N/A PHE 108.A N ILE 104.A O no hydrogen 3.057 N/A CYS 109.A N ARG 105.A O no hydrogen 3.096 N/A CYS 109.A SG ARG 105.A O no hydrogen 3.731 N/A ARG 114.A N GLN 111.A O no hydrogen 3.070 N/A ARG 114.A NH1 GLY 113.A O no hydrogen 3.061 N/A ASN 115.A ND2 THR 94.A O no hydrogen 3.091 N/A ILE 116.A N ASP 14.A OD2 no hydrogen 2.848 N/A ILE 117.A N ASN 115.A O no hydrogen 2.634 N/A HIS 118.A N MET 10.A O no hydrogen 2.683 N/A HIS 118.A NE2 GLU 129.A OE1 no hydrogen 3.292 N/A HIS 118.A NE2 GLU 129.A OE2 no hydrogen 3.161 N/A SER 120.A N PHE 8.A O no hydrogen 2.923 N/A SER 120.A OG PHE 8.A O no hydrogen 3.333 N/A SER 120.A OG GLU 129.A OE1 no hydrogen 2.629 N/A SER 125.A OG ALA 122.A O no hydrogen 3.269 N/A ALA 126.A N ALA 122.A O no hydrogen 2.809 N/A GLU 127.A N VAL 123.A O no hydrogen 3.302 N/A LYS 128.A N GLU 124.A O no hydrogen 3.235 N/A GLU 129.A N SER 125.A O no hydrogen 2.814 N/A ILE 130.A N ALA 126.A O no hydrogen 2.840 N/A ALA 131.A N GLU 127.A O no hydrogen 3.324 N/A LEU 132.A N LYS 128.A O no hydrogen 3.069 N/A TRP 133.A N GLU 129.A O no hydrogen 3.046 N/A TRP 133.A NE1 HIS 51.A ND1 no hydrogen 2.872 N/A PHE 134.A N ILE 130.A O no hydrogen 2.793 N/A ASN 135.A N GLU 138.A OE1 no hydrogen 2.751 N/A GLU 138.A N ASN 135.A O no hydrogen 2.826 N/A VAL 140.A N VAL 36.A O no hydrogen 2.795 N/A TRP 142.A NE1 LEU 35.A O no hydrogen 2.904 N/A LYS 147.A N PRO 144.A O no hydrogen 3.145 N/A TRP 149.A N ALA 146.A O no hydrogen 2.837 N/A ILE 150.A N LYS 147.A O no hydrogen 3.086 N/A TYR 151.A N LYS 147.A O no hydrogen 3.068 N/A