Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t9q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ARG 39.A O no hydrogen 3.146 N/A GLU 4.A N ASP 65.A O no hydrogen 2.858 N/A MET 5.A N TRP 41.A O no hydrogen 2.951 N/A PHE 6.A N ALA 63.A O no hydrogen 2.884 N/A VAL 7.A N THR 43.A O no hydrogen 3.200 N/A SER 12.A N GLN 15.A OE1 no hydrogen 3.137 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 3.459 N/A GLN 15.A N SER 12.A OG no hydrogen 3.168 N/A LYS 16.A N SER 12.A O no hydrogen 3.031 N/A LYS 16.A NZ TYR 11.A O no hydrogen 3.487 N/A LYS 16.A NZ GLU 44.A OE2 no hydrogen 2.340 N/A GLU 17.A N ASP 13.A O no hydrogen 2.777 N/A ALA 18.A N GLN 14.A O no hydrogen 2.811 N/A LEU 19.A N GLN 15.A O no hydrogen 2.713 N/A VAL 20.A N LYS 16.A O no hydrogen 2.855 N/A GLY 21.A N GLU 17.A O no hydrogen 2.822 N/A ALA 22.A N ALA 18.A O no hydrogen 2.821 N/A LEU 23.A N LEU 19.A O no hydrogen 2.797 N/A THR 24.A N VAL 20.A O no hydrogen 2.920 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.670 N/A GLN 25.A N GLY 21.A O no hydrogen 2.708 N/A ALA 26.A N ALA 22.A O no hydrogen 3.018 N/A THR 27.A N LEU 23.A O no hydrogen 3.114 N/A THR 27.A N THR 24.A O no hydrogen 3.032 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.137 N/A THR 27.A OG1 GLU 84.A OE2 no hydrogen 2.593 N/A VAL 28.A N THR 24.A O no hydrogen 2.919 N/A GLU 29.A N GLN 25.A O no hydrogen 3.306 N/A ILE 31.A N THR 27.A O no hydrogen 3.254 N/A SER 37.A N PRO 34.A O no hydrogen 2.668 N/A VAL 38.A N ILE 35.A O no hydrogen 2.881 N/A ARG 39.A N PRO 1.A O no hydrogen 2.952 N/A TRP 41.A N ILE 3.A O no hydrogen 2.785 N/A THR 43.A N MET 5.A O no hydrogen 2.891 N/A VAL 45.A N VAL 7.A O no hydrogen 2.810 N/A GLN 49.A N PRO 46.A O no hydrogen 2.662 N/A PHE 50.A N ALA 47.A O no hydrogen 3.192 N/A ILE 52.A N LYS 55.A O no hydrogen 3.031 N/A LYS 55.A N ILE 52.A O no hydrogen 3.381 N/A VAL 57.A N PHE 50.A O no hydrogen 2.770 N/A ALA 59.A N THR 56.A OG1 no hydrogen 3.010 N/A ILE 60.A N VAL 57.A O no hydrogen 2.875 N/A SER 62.A N ALA 98.A O no hydrogen 3.377 N/A ALA 63.A N PHE 6.A O no hydrogen 3.014 N/A ALA 64.A N ASP 100.A O no hydrogen 2.993 N/A ASP 65.A N GLU 4.A O no hydrogen 2.662 N/A GLY 66.A N VAL 102.A O no hydrogen 2.771 N/A ALA 67.A N ASN 2.A O no hydrogen 2.723 N/A SER 70.A OG GLU 105.A OE1 no hydrogen 3.028 N/A THR 77.A N ILE 73.A O no hydrogen 3.270 N/A THR 77.A N ILE 74.A O no hydrogen 2.858 N/A THR 77.A OG1 ILE 73.A O no hydrogen 3.543 N/A THR 77.A OG1 ILE 74.A O no hydrogen 2.111 N/A PHE 78.A N ILE 74.A O no hydrogen 2.988 N/A ILE 79.A N GLN 75.A O no hydrogen 2.712 N/A ALA 80.A N VAL 76.A O no hydrogen 3.020 N/A GLY 81.A N THR 77.A O no hydrogen 2.562 N/A ARG 82.A N PHE 78.A O no hydrogen 2.925 N/A THR 83.A N ILE 79.A O no hydrogen 2.587 N/A THR 83.A OG1 ALA 26.A O no hydrogen 3.267 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.887 N/A THR 83.A OG1 ALA 80.A O no hydrogen 3.068 N/A GLU 84.A N ALA 80.A O no hydrogen 3.070 N/A LEU 85.A N GLY 81.A O no hydrogen 3.130 N/A GLN 86.A N ARG 82.A O no hydrogen 2.842 N/A LYS 87.A N THR 83.A O no hydrogen 3.197 N/A GLU 88.A N LEU 85.A O no hydrogen 3.424 N/A ARG 89.A N GLN 86.A O no hydrogen 2.681 N/A LEU 90.A N GLN 86.A O no hydrogen 3.152 N/A ALA 98.A N THR 95.A O no hydrogen 3.091 N/A VAL 99.A N ASP 96.A O no hydrogen 3.107 N/A ASP 100.A N SER 62.A O no hydrogen 3.209 N/A VAL 102.A N ALA 64.A O no hydrogen 2.800 N/A ILE 104.A N GLY 66.A O no hydrogen 2.811 N/A ARG 106.A N PRO 68.A O no hydrogen 3.140 N/A