Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 22.A OD2 no hydrogen 3.239 N/A PHE 3.A N VAL 20.A O no hydrogen 2.702 N/A LYS 4.A N ASP 86.A OD1 no hydrogen 3.102 N/A VAL 5.A N ILE 18.A O no hydrogen 2.813 N/A THR 6.A N VAL 87.A O no hydrogen 2.814 N/A LEU 7.A N HIS 16.A O no hydrogen 2.685 N/A ILE 8.A N ILE 89.A O no hydrogen 2.851 N/A ASN 9.A N THR 14.A O no hydrogen 3.022 N/A GLU 12.A N ASN 9.A O no hydrogen 3.233 N/A GLY 13.A N GLU 10.A O no hydrogen 3.208 N/A THR 14.A N ASN 9.A O no hydrogen 3.020 N/A HIS 16.A N LEU 7.A O no hydrogen 2.961 N/A ILE 18.A N VAL 5.A O no hydrogen 2.847 N/A GLU 19.A N GLN 33.A OE1 no hydrogen 3.146 N/A VAL 20.A N PHE 3.A O no hydrogen 2.677 N/A ASP 22.A N ALA 1.A O no hydrogen 3.091 N/A GLU 24.A N PRO 21.A O no hydrogen 3.116 N/A TYR 25.A OH ASP 62.A OD2 no hydrogen 2.836 N/A ILE 26.A N ALA 81.A O no hydrogen 2.944 N/A LEU 27.A N THR 78.A O no hydrogen 3.246 N/A ALA 29.A N TYR 25.A O no hydrogen 3.233 N/A ALA 30.A N ILE 26.A O no hydrogen 2.924 N/A GLU 31.A N LEU 27.A O no hydrogen 3.011 N/A GLU 32.A N ASP 28.A O no hydrogen 2.961 N/A GLN 33.A N ALA 29.A O no hydrogen 2.922 N/A GLN 33.A NE2 GLU 19.A O no hydrogen 2.660 N/A GLY 34.A N GLU 31.A O no hydrogen 2.891 N/A TYR 35.A N ALA 30.A O no hydrogen 2.851 N/A ARG 42.A NH1 GLU 31.A OE2 no hydrogen 2.789 N/A ARG 42.A NH2 ASP 28.A OD1 no hydrogen 3.024 N/A ARG 42.A NH2 GLU 31.A OE1 no hydrogen 2.531 N/A ARG 42.A NH2 GLU 31.A OE2 no hydrogen 3.254 N/A CYS 46.A SG THR 48.A OG1 no hydrogen 3.577 N/A ALA 50.A N ALA 47.A O no hydrogen 3.194 N/A GLY 51.A N VAL 76.A O no hydrogen 2.842 N/A LYS 52.A N GLN 90.A O no hydrogen 2.805 N/A LEU 53.A N GLY 74.A O no hydrogen 2.779 N/A VAL 54.A N VAL 88.A O no hydrogen 2.747 N/A SER 55.A N VAL 88.A O no hydrogen 3.265 N/A THR 57.A N SER 85.A OG no hydrogen 2.985 N/A THR 57.A OG1 THR 84.A OG1 no hydrogen 2.737 N/A ASP 59.A N TYR 82.A O no hydrogen 2.674 N/A GLN 60.A NE2 TYR 75.A O no hydrogen 3.199 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.025 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.736 N/A GLN 63.A N GLN 60.A O no hydrogen 2.575 N/A GLN 63.A NE2 LEU 66.A O no hydrogen 3.137 N/A SER 64.A N GLY 44.A O no hydrogen 2.780 N/A SER 64.A OG GLY 44.A O no hydrogen 2.690 N/A PHE 65.A N GLY 44.A O no hydrogen 3.071 N/A LEU 66.A N GLN 63.A OE1 no hydrogen 2.546 N/A ASP 67.A N GLN 70.A OE1 no hydrogen 2.895 N/A GLN 70.A N ASP 67.A OD1 no hydrogen 2.854 N/A ILE 71.A N ASP 67.A O no hydrogen 3.042 N/A GLU 72.A N ASP 68.A O no hydrogen 2.881 N/A ALA 73.A N ASP 69.A O no hydrogen 3.057 N/A GLY 74.A N ILE 71.A O no hydrogen 2.740 N/A TYR 75.A N GLN 70.A O no hydrogen 3.069 N/A TYR 75.A OH ASP 96.A OD2 no hydrogen 2.937 N/A VAL 76.A N GLY 51.A O no hydrogen 2.967 N/A LEU 77.A N GLN 60.A OE1 no hydrogen 2.847 N/A THR 78.A N CYS 49.A O no hydrogen 3.389 N/A THR 78.A OG1 CYS 49.A O no hydrogen 2.823 N/A VAL 80.A N LEU 77.A O no hydrogen 3.240 N/A TYR 82.A N ASP 59.A O no hydrogen 2.837 N/A THR 84.A N THR 57.A O no hydrogen 2.987 N/A THR 84.A OG1 THR 57.A OG1 no hydrogen 2.737 N/A SER 85.A OG ASP 86.A O no hydrogen 3.020 N/A VAL 87.A N LYS 4.A O no hydrogen 2.913 N/A VAL 88.A N SER 55.A O no hydrogen 2.957 N/A ILE 89.A N THR 6.A O no hydrogen 2.811 N/A GLN 90.A N LYS 52.A O no hydrogen 2.829 N/A THR 91.A N ILE 8.A O no hydrogen 2.822 N/A THR 91.A OG1 ILE 8.A O no hydrogen 3.485 N/A THR 91.A OG1 HIS 92.A ND1 no hydrogen 2.762 N/A HIS 92.A ND1 THR 91.A OG1 no hydrogen 2.762 N/A LYS 93.A N ALA 50.A O no hydrogen 3.037 N/A LYS 93.A NZ GLU 10.A OE2 no hydrogen 3.015 N/A ASP 96.A N LYS 93.A O no hydrogen 2.973 N/A LEU 97.A N GLU 94.A O no hydrogen 3.139 N/A