Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N PHE 67.A O no hydrogen 3.027 N/A TYR 3.A N PHE 67.A O no hydrogen 2.903 N/A GLU 4.A N VAL 93.A O no hydrogen 2.881 N/A LEU 5.A N VAL 65.A O no hydrogen 2.850 N/A ALA 6.A N ASN 91.A O no hydrogen 2.920 N/A LEU 7.A N PHE 63.A O no hydrogen 2.909 N/A LEU 9.A N GLY 61.A O no hydrogen 2.898 N/A LYS 10.A N ASP 86.A O no hydrogen 2.989 N/A THR 17.A N GLN 13.A O no hydrogen 2.897 N/A THR 17.A OG1 GLN 13.A O no hydrogen 2.930 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.534 N/A ALA 18.A N ARG 14.A O no hydrogen 2.925 N/A ALA 19.A N PRO 15.A O no hydrogen 2.902 N/A ALA 20.A N GLU 16.A O no hydrogen 2.905 N/A LEU 21.A N THR 17.A O no hydrogen 2.907 N/A LYS 22.A N ALA 18.A O no hydrogen 2.893 N/A ARG 23.A N ALA 19.A O no hydrogen 2.929 N/A ARG 23.A NH2 ASP 86.A OD2 no hydrogen 2.419 N/A THR 24.A N ALA 20.A O no hydrogen 2.902 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.708 N/A LEU 25.A N LEU 21.A O no hydrogen 2.925 N/A GLU 26.A N LYS 22.A O no hydrogen 2.909 N/A ALA 27.A N ARG 23.A O no hydrogen 2.898 N/A LEU 28.A N THR 24.A O no hydrogen 2.925 N/A MET 29.A N LEU 25.A O no hydrogen 2.900 N/A ASP 30.A N GLU 26.A O no hydrogen 2.905 N/A ARG 31.A N LEU 28.A O no hydrogen 3.393 N/A ARG 31.A NH1 SER 76.A O no hydrogen 3.175 N/A GLY 32.A N MET 29.A O no hydrogen 3.154 N/A VAL 34.A N TYR 68.A O no hydrogen 3.312 N/A ARG 36.A N ASP 66.A O no hydrogen 2.812 N/A ARG 36.A NH2 TYR 68.A OH no hydrogen 3.106 N/A ASN 37.A N ASP 66.A O no hydrogen 3.469 N/A ASN 37.A N ASP 66.A OD1 no hydrogen 3.275 N/A GLU 39.A N LEU 64.A O no hydrogen 2.880 N/A LEU 41.A N TYR 62.A O no hydrogen 2.942 N/A GLY 42.A N ASN 40.A OD1 no hydrogen 3.102 N/A ARG 44.A NE LEU 41.A O no hydrogen 3.203 N/A ARG 44.A NH2 LEU 41.A O no hydrogen 3.140 N/A LEU 46.A N SER 58.A O no hydrogen 3.244 N/A ILE 50.A N HIS 57.A O no hydrogen 3.086 N/A ALA 52.A N GLN 55.A O no hydrogen 3.024 N/A GLN 55.A N ALA 52.A O no hydrogen 2.945 N/A HIS 57.A N ILE 50.A O no hydrogen 2.879 N/A GLY 61.A N LEU 9.A O no hydrogen 2.891 N/A TYR 62.A N GLY 42.A O no hydrogen 3.286 N/A PHE 63.A N LEU 7.A O no hydrogen 2.892 N/A LEU 64.A N GLU 39.A O no hydrogen 2.610 N/A VAL 65.A N LEU 5.A O no hydrogen 2.938 N/A ASP 66.A N ASP 66.A OD1 no hydrogen 2.506 N/A PHE 67.A N TYR 3.A O no hydrogen 2.934 N/A TYR 68.A N VAL 34.A O no hydrogen 3.132 N/A THR 73.A N PRO 70.A O no hydrogen 3.377 N/A THR 73.A OG1 SER 76.A OG no hydrogen 2.739 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.572 N/A SER 76.A OG THR 73.A O no hydrogen 2.659 N/A MET 77.A N THR 73.A O no hydrogen 2.920 N/A MET 78.A N VAL 74.A O no hydrogen 2.904 N/A GLU 79.A N GLU 75.A O no hydrogen 2.848 N/A HIS 80.A N SER 76.A O no hydrogen 2.915 N/A LEU 81.A N MET 77.A O no hydrogen 2.908 N/A SER 82.A N MET 78.A O no hydrogen 2.908 N/A SER 82.A OG MET 78.A O no hydrogen 3.497 N/A SER 82.A OG GLU 79.A O no hydrogen 2.464 N/A ASP 84.A N LEU 81.A O no hydrogen 3.424 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 2.868 N/A VAL 87.A N ASP 84.A O no hydrogen 3.467 N/A ILE 88.A N ILE 8.A O no hydrogen 2.606 N/A VAL 93.A N GLU 4.A O no hydrogen 2.897 N/A HIS 95.A N ARG 2.A O no hydrogen 3.090 N/A LEU 97.A N HIS 95.A ND1 no hydrogen 3.315 N/A THR 98.A N HIS 95.A O no hydrogen 3.265 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.886 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.672 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.670 N/A