Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vdy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ARG 36.A O no hydrogen 2.656 N/A PHE 2.A N SER 62.A O no hydrogen 3.023 N/A LEU 3.A N ASN 38.A O no hydrogen 2.696 N/A GLU 4.A N SER 60.A O no hydrogen 2.841 N/A LEU 5.A N THR 40.A O no hydrogen 2.861 N/A ASP 6.A N GLN 58.A O no hydrogen 2.846 N/A THR 7.A N ARG 42.A O no hydrogen 3.359 N/A THR 7.A OG1 CYS 56.A O no hydrogen 2.976 N/A ASN 8.A N CYS 56.A O no hydrogen 3.315 N/A ASN 8.A ND2 GLU 54.A O no hydrogen 3.230 N/A LEU 9.A N THR 7.A OG1 no hydrogen 3.261 N/A ARG 13.A N PRO 10.A O no hydrogen 3.328 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 3.222 N/A ARG 13.A NH1 LEU 88.A O no hydrogen 2.880 N/A ARG 13.A NH2 LEU 88.A O no hydrogen 3.306 N/A VAL 14.A N ALA 11.A O no hydrogen 3.190 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.957 N/A LYS 20.A N GLY 17.A O no hydrogen 2.868 N/A ARG 21.A N GLY 17.A O no hydrogen 3.180 N/A ARG 21.A NE GLU 87.A OE1 no hydrogen 3.215 N/A ARG 21.A NE GLU 87.A OE2 no hydrogen 2.638 N/A ARG 21.A NH1 ALA 16.A O no hydrogen 2.813 N/A ARG 21.A NH2 ALA 16.A O no hydrogen 3.033 N/A ARG 21.A NH2 GLU 87.A OE1 no hydrogen 2.832 N/A LEU 22.A N LEU 18.A O no hydrogen 2.722 N/A CYS 23.A N GLU 19.A O no hydrogen 3.256 N/A CYS 23.A SG ALA 34.A O no hydrogen 3.864 N/A CYS 23.A SG VAL 37.A O no hydrogen 3.349 N/A ALA 24.A N LYS 20.A O no hydrogen 2.860 N/A ALA 25.A N ARG 21.A O no hydrogen 2.693 N/A ALA 26.A N LEU 22.A O no hydrogen 3.011 N/A ALA 27.A N CYS 23.A O no hydrogen 3.380 N/A SER 28.A OG ALA 25.A O no hydrogen 3.496 N/A ILE 29.A N ALA 25.A O no hydrogen 3.206 N/A LEU 30.A N ALA 26.A O no hydrogen 2.551 N/A LYS 32.A N ALA 27.A O no hydrogen 2.975 N/A ARG 36.A N PRO 33.A O no hydrogen 2.857 N/A ASN 38.A N PRO 1.A O no hydrogen 2.997 N/A ASN 38.A ND2 PRO 1.A O no hydrogen 3.548 N/A THR 40.A N LEU 3.A O no hydrogen 2.838 N/A ARG 42.A N LEU 5.A O no hydrogen 2.857 N/A ARG 42.A NH1 ASP 6.A OD1 no hydrogen 2.783 N/A ARG 42.A NH2 GLU 4.A OE2 no hydrogen 3.111 N/A GLY 44.A N LEU 9.A O no hydrogen 2.985 N/A LEU 45.A N THR 7.A O no hydrogen 3.229 N/A LEU 49.A N SER 52.A O no hydrogen 3.118 N/A GLU 54.A N SER 52.A OG no hydrogen 3.231 N/A CYS 56.A N ASN 8.A OD1 no hydrogen 2.792 N/A ALA 57.A N ARG 94.A O no hydrogen 2.972 N/A GLN 58.A N ASP 6.A O no hydrogen 2.807 N/A GLN 58.A NE2 ASP 6.A OD2 no hydrogen 3.454 N/A LEU 59.A N LEU 96.A O no hydrogen 2.902 N/A SER 60.A N GLU 4.A O no hydrogen 2.852 N/A ILE 61.A N ARG 98.A O no hydrogen 2.906 N/A SER 62.A N PHE 2.A O no hydrogen 2.876 N/A SER 63.A OG ILE 64.A O no hydrogen 3.441 N/A SER 63.A OG VAL 66.A O no hydrogen 2.859 N/A GLY 65.A N LEU 102.A O no hydrogen 3.101 N/A VAL 66.A N ILE 64.A O no hydrogen 2.902 N/A ASN 73.A N THR 69.A O no hydrogen 2.946 N/A ASN 73.A ND2 GLY 68.A O no hydrogen 3.476 N/A ARG 74.A N ALA 70.A O no hydrogen 3.117 N/A SER 75.A N GLU 71.A O no hydrogen 3.195 N/A HIS 76.A N ASP 72.A O no hydrogen 3.005 N/A SER 77.A N ASN 73.A O no hydrogen 2.885 N/A SER 77.A OG ASN 73.A O no hydrogen 2.734 N/A ALA 78.A N ARG 74.A O no hydrogen 3.051 N/A PHE 80.A N HIS 76.A O no hydrogen 3.118 N/A PHE 81.A N SER 77.A O no hydrogen 2.766 N/A GLU 82.A N ALA 78.A O no hydrogen 3.057 N/A PHE 83.A N HIS 79.A O no hydrogen 3.211 N/A LEU 84.A N PHE 80.A O no hydrogen 3.045 N/A THR 85.A N PHE 81.A O no hydrogen 3.185 N/A THR 85.A OG1 LEU 90.A O no hydrogen 2.461 N/A GLU 87.A N PHE 83.A O no hydrogen 2.896 N/A LEU 88.A N LEU 84.A O no hydrogen 2.616 N/A ALA 89.A N THR 85.A O no hydrogen 2.937 N/A ARG 94.A N GLY 91.A O no hydrogen 2.586 N/A ARG 94.A NE PRO 55.A O no hydrogen 3.099 N/A ARG 94.A NH1 LEU 49.A O no hydrogen 3.081 N/A ARG 94.A NH2 SER 52.A O no hydrogen 2.726 N/A ARG 94.A NH2 GLU 54.A O no hydrogen 2.685 N/A ILE 95.A N GLN 92.A O no hydrogen 3.118 N/A LEU 96.A N ALA 57.A O no hydrogen 3.120 N/A ARG 98.A N LEU 59.A O no hydrogen 2.824 N/A ARG 98.A NE SER 60.A OG no hydrogen 2.608 N/A PHE 100.A N ILE 61.A O no hydrogen 3.443 N/A LEU 102.A N SER 63.A O no hydrogen 2.696 N/A