Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xi1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 46.A O no hydrogen 2.748 N/A TYR 8.A OH ALA 88.A O no hydrogen 2.671 N/A GLY 10.A N THR 7.A OG1 no hydrogen 2.967 N/A ALA 11.A N THR 7.A O no hydrogen 2.500 N/A VAL 12.A N TYR 8.A O no hydrogen 2.949 N/A ASP 13.A N LYS 9.A O no hydrogen 3.366 N/A LEU 14.A N GLY 10.A O no hydrogen 2.837 N/A SER 15.A N ALA 11.A O no hydrogen 2.777 N/A SER 15.A OG ALA 11.A O no hydrogen 2.892 N/A SER 15.A OG GLY 67.A O no hydrogen 3.223 N/A PHE 16.A N VAL 12.A O no hydrogen 3.045 N/A PHE 17.A N ASP 13.A O no hydrogen 2.918 N/A LEU 18.A N LEU 14.A O no hydrogen 3.165 N/A LYS 19.A N SER 15.A O no hydrogen 3.413 N/A GLU 20.A N PHE 16.A O no hydrogen 2.869 N/A LYS 21.A N PHE 17.A O no hydrogen 2.767 N/A GLY 26.A N TRP 81.A O no hydrogen 2.655 N/A LEU 27.A N LEU 24.A O no hydrogen 2.781 N/A TYR 29.A N LEU 79.A O no hydrogen 2.498 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 2.714 N/A GLU 33.A N SER 30.A OG no hydrogen 2.659 N/A LYS 34.A N SER 30.A O no hydrogen 3.026 N/A LYS 34.A NZ ASP 38.A OD1 no hydrogen 3.131 N/A LYS 34.A NZ GLN 52.A O no hydrogen 2.951 N/A GLU 35.A N GLN 31.A O no hydrogen 3.072 N/A ILE 36.A N ARG 32.A O no hydrogen 2.802 N/A LEU 37.A N GLU 33.A O no hydrogen 3.108 N/A ASP 38.A N LYS 34.A O no hydrogen 2.915 N/A LEU 39.A N GLU 35.A O no hydrogen 3.063 N/A TRP 40.A N ILE 36.A O no hydrogen 2.792 N/A VAL 41.A N LEU 37.A O no hydrogen 2.785 N/A TYR 42.A N ASP 38.A O no hydrogen 2.832 N/A HIS 43.A N LEU 39.A O no hydrogen 2.633 N/A THR 44.A N TRP 40.A O no hydrogen 2.677 N/A THR 44.A OG1 TRP 40.A O no hydrogen 2.606 N/A GLN 45.A N VAL 41.A O no hydrogen 2.523 N/A GLN 45.A N TYR 42.A O no hydrogen 2.747 N/A GLY 46.A N TYR 42.A O no hydrogen 2.439 N/A PHE 48.A N ARG 4.A O no hydrogen 2.759 N/A ASP 50.A N PHE 48.A O no hydrogen 2.812 N/A GLN 52.A NE2 ASP 38.A OD2 no hydrogen 2.740 N/A CYS 53.A N TRP 51.A O no hydrogen 3.203 N/A TYR 54.A OH GLN 52.A OE1 no hydrogen 2.410 N/A THR 55.A N TYR 62.A O no hydrogen 2.804 N/A GLY 59.A N GLU 77.A OE1 no hydrogen 3.323 N/A GLY 59.A N GLU 77.A OE2 no hydrogen 3.044 N/A ARG 61.A N LEU 72.A O no hydrogen 2.836 N/A ARG 61.A NE GLY 59.A O no hydrogen 2.730 N/A TYR 62.A N THR 55.A OG1 no hydrogen 3.390 N/A LEU 64.A N CYS 53.A O no hydrogen 2.552 N/A THR 65.A OG1 TRP 51.A O no hydrogen 2.532 N/A TRP 68.A N THR 65.A O no hydrogen 3.186 N/A TRP 68.A NE1 TYR 54.A OH no hydrogen 3.018 N/A CYS 69.A N SER 15.A OG no hydrogen 2.740 N/A CYS 69.A SG SER 15.A OG no hydrogen 3.704 N/A CYS 69.A SG GLY 67.A O no hydrogen 3.495 N/A LYS 71.A N LYS 82.A O no hydrogen 2.827 N/A LYS 71.A NZ ASP 84.A OD2 no hydrogen 3.377 N/A LEU 72.A N ARG 61.A O no hydrogen 3.037 N/A VAL 73.A N LYS 80.A O no hydrogen 2.975 N/A LYS 80.A N VAL 73.A O no hydrogen 2.761 N/A TRP 81.A N LEU 27.A O no hydrogen 2.964 N/A TRP 81.A NE1 TYR 54.A OH no hydrogen 3.146 N/A LYS 82.A N LYS 71.A O no hydrogen 2.849 N/A LYS 82.A NZ GLU 25.A OE2 no hydrogen 3.408 N/A PHE 83.A N GLU 25.A OE1 no hydrogen 2.693 N/A ASP 84.A N CYS 69.A O no hydrogen 3.150 N/A HIS 86.A N ASP 84.A OD1 no hydrogen 2.896 N/A ALA 88.A N SER 85.A O no hydrogen 3.451 N/A HIS 89.A N HIS 86.A O no hydrogen 2.629 N/A THR 90.A N HIS 86.A O no hydrogen 2.666 N/A THR 90.A OG1 HIS 86.A ND1 no hydrogen 3.288 N/A HIS 91.A NE2 LEU 64.A O no hydrogen 2.844 N/A ARG 94.A N HIS 91.A O no hydrogen 2.489 N/A LEU 96.A N MET 92.A O no hydrogen 3.086 N/A HIS 97.A N ALA 93.A O no hydrogen 3.246 N/A HIS 97.A N ARG 94.A O no hydrogen 3.128 N/A