Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyb_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TYR 3.A O no hydrogen 2.007 N/A ARG 7.A N GLN 4.A O no hydrogen 2.885 N/A ARG 7.A NE ASP 41.A OD2 no hydrogen 3.456 N/A ASN 8.A N LEU 5.A O no hydrogen 2.942 N/A THR 9.A OG1 TYR 6.A O no hydrogen 2.602 N/A GLY 12.A N THR 9.A OG1 no hydrogen 2.769 N/A ASN 13.A N THR 9.A O no hydrogen 2.470 N/A SER 14.A N THR 10.A O no hydrogen 2.687 N/A SER 14.A OG THR 10.A O no hydrogen 2.773 N/A SER 14.A OG LEU 11.A O no hydrogen 2.971 N/A LEU 15.A N LEU 11.A O no hydrogen 3.405 N/A GLN 16.A N GLY 12.A O no hydrogen 3.278 N/A GLU 17.A N ASN 13.A O no hydrogen 2.910 N/A SER 18.A N SER 14.A O no hydrogen 3.043 N/A SER 18.A OG SER 14.A O no hydrogen 2.610 N/A LEU 19.A N LEU 15.A O no hydrogen 2.720 N/A ASP 20.A N GLN 16.A O no hydrogen 2.733 N/A GLU 21.A N GLU 17.A O no hydrogen 2.934 N/A LEU 22.A N SER 18.A O no hydrogen 3.273 N/A ILE 23.A N LEU 19.A O no hydrogen 2.907 N/A GLN 24.A N ASP 20.A O no hydrogen 2.897 N/A GLN 24.A NE2 ASP 20.A OD1 no hydrogen 2.860 N/A SER 25.A N GLU 21.A O no hydrogen 2.997 N/A SER 25.A OG GLU 21.A O no hydrogen 2.903 N/A SER 25.A OG LEU 22.A O no hydrogen 3.131 N/A GLN 26.A N ILE 23.A O no hydrogen 2.848 N/A GLN 27.A N LEU 22.A O no hydrogen 2.675 N/A GLN 27.A NE2 SER 25.A O no hydrogen 3.663 N/A LEU 32.A N THR 29.A OG1 no hydrogen 3.260 N/A ALA 33.A N THR 29.A O no hydrogen 2.805 N/A LEU 34.A N PRO 30.A O no hydrogen 2.902 N/A GLN 35.A N GLN 31.A O no hydrogen 3.094 N/A VAL 36.A N LEU 32.A O no hydrogen 3.023 N/A LEU 37.A N ALA 33.A O no hydrogen 2.969 N/A LEU 38.A N LEU 34.A O no hydrogen 2.834 N/A GLN 39.A N GLN 35.A O no hydrogen 3.001 N/A PHE 40.A N VAL 36.A O no hydrogen 2.842 N/A ASP 41.A N LEU 37.A O no hydrogen 3.017 N/A LYS 42.A N LEU 38.A O no hydrogen 3.188 N/A ALA 43.A N GLN 39.A O no hydrogen 2.956 N/A ILE 44.A N PHE 40.A O no hydrogen 2.762 N/A ASN 45.A N ASP 41.A O no hydrogen 2.813 N/A ALA 46.A N LYS 42.A O no hydrogen 2.882 N/A ALA 47.A N ALA 43.A O no hydrogen 2.851 N/A LEU 48.A N ILE 44.A O no hydrogen 2.838 N/A ALA 49.A N ASN 45.A O no hydrogen 2.971 N/A GLN 50.A N ALA 46.A O no hydrogen 2.826 N/A ARG 51.A N ALA 47.A O no hydrogen 3.019 N/A ARG 53.A NH1 GLN 50.A O no hydrogen 2.466 N/A ARG 53.A NH2 GLN 50.A O no hydrogen 2.718 N/A ARG 53.A NH2 VAL 52.A O no hydrogen 2.539 N/A ASN 57.A N ARG 82.A O no hydrogen 3.029 N/A ARG 59.A N GLU 80.A O no hydrogen 3.245 N/A ARG 59.A NH2 GLU 80.A OE1 no hydrogen 2.828 N/A ARG 59.A NH2 GLU 80.A OE2 no hydrogen 3.448 N/A SER 61.A N ASN 77.A O no hydrogen 3.224 N/A ASN 63.A N VAL 75.A O no hydrogen 3.074 N/A THR 64.A N VAL 75.A O no hydrogen 3.078 N/A CYS 68.A N VAL 71.A O no hydrogen 2.952 N/A VAL 71.A N CYS 68.A O no hydrogen 2.852 N/A TRP 72.A N ALA 97.A O no hydrogen 2.731 N/A THR 73.A N ARG 66.A O no hydrogen 2.476 N/A PHE 74.A N ILE 95.A O no hydrogen 2.887 N/A VAL 75.A N THR 64.A O no hydrogen 2.983 N/A LEU 76.A N VAL 93.A O no hydrogen 2.856 N/A ASN 77.A N SER 61.A O no hydrogen 2.875 N/A ASP 78.A N ASP 91.A O no hydrogen 2.611 N/A VAL 79.A N VAL 90.A O no hydrogen 2.690 N/A GLU 80.A N ARG 59.A O no hydrogen 3.195 N/A PHE 81.A N ILE 88.A O no hydrogen 2.676 N/A ARG 82.A N ASN 57.A O no hydrogen 2.692 N/A ARG 82.A NE GLU 80.A OE2 no hydrogen 3.240 N/A ARG 82.A NH2 GLU 80.A OE2 no hydrogen 2.523 N/A GLU 83.A N GLU 86.A O no hydrogen 2.638 N/A ILE 88.A N PHE 81.A O no hydrogen 2.774 N/A LYS 89.A NZ ASP 78.A OD1 no hydrogen 3.378 N/A VAL 90.A N VAL 79.A O no hydrogen 2.828 N/A VAL 93.A N LEU 76.A O no hydrogen 2.722 N/A ILE 95.A N PHE 74.A O no hydrogen 2.960 N/A ALA 97.A N TRP 72.A O no hydrogen 2.843 N/A