Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.959 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.065 N/A VAL 6.A N THR 2.A O no hydrogen 2.995 N/A ASN 7.A N CYS 3.A O no hydrogen 2.757 N/A SER 8.A N GLY 4.A O no hydrogen 3.007 N/A SER 8.A OG GLY 4.A O no hydrogen 3.144 N/A ALA 9.A N GLN 5.A O no hydrogen 3.104 N/A VAL 10.A N VAL 6.A O no hydrogen 3.020 N/A GLY 11.A N ASN 7.A O no hydrogen 3.051 N/A CYS 13.A N VAL 10.A O no hydrogen 2.560 N/A LEU 14.A N GLY 11.A O no hydrogen 2.944 N/A TYR 16.A OH SER 68.A OG no hydrogen 3.033 N/A ALA 17.A N CYS 13.A O no hydrogen 2.896 N/A ARG 18.A N LEU 14.A O no hydrogen 3.073 N/A ARG 18.A NE LYS 59.A O no hydrogen 2.744 N/A GLY 19.A N TYR 16.A O no hydrogen 2.821 N/A SER 24.A OG PRO 12.A O no hydrogen 3.498 N/A CYS 27.A N SER 24.A OG no hydrogen 3.115 N/A CYS 28.A N SER 24.A O no hydrogen 2.896 N/A CYS 28.A SG SER 24.A O no hydrogen 3.801 N/A SER 29.A N ALA 25.A O no hydrogen 2.637 N/A GLY 30.A N ALA 26.A O no hydrogen 2.981 N/A VAL 31.A N CYS 27.A O no hydrogen 2.972 N/A ARG 32.A N CYS 28.A O no hydrogen 3.238 N/A SER 33.A N SER 29.A O no hydrogen 3.239 N/A SER 33.A OG SER 29.A O no hydrogen 3.511 N/A SER 33.A OG GLY 30.A O no hydrogen 2.830 N/A LEU 34.A N GLY 30.A O no hydrogen 3.046 N/A LYS 35.A N VAL 31.A O no hydrogen 3.057 N/A ALA 36.A N ARG 32.A O no hydrogen 2.687 N/A ALA 37.A N SER 33.A O no hydrogen 2.724 N/A ALA 38.A N LEU 34.A O no hydrogen 3.012 N/A SER 39.A OG ALA 36.A O no hydrogen 3.267 N/A SER 39.A OG ALA 37.A O no hydrogen 2.989 N/A THR 41.A OG1 SER 91.A OXT no hydrogen 2.639 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.046 N/A ARG 44.A N THR 40.A O no hydrogen 2.868 N/A ARG 44.A NE SER 91.A O no hydrogen 2.864 N/A ARG 44.A NE SER 91.A OXT no hydrogen 3.432 N/A ARG 44.A NH1 ALA 38.A O no hydrogen 3.217 N/A ARG 44.A NH2 SER 91.A OXT no hydrogen 3.113 N/A ARG 45.A N THR 41.A O no hydrogen 2.894 N/A ARG 45.A NE VAL 90.A O no hydrogen 3.183 N/A THR 46.A N ALA 42.A O no hydrogen 3.141 N/A THR 46.A OG1 ALA 42.A O no hydrogen 2.963 N/A ALA 47.A N ASP 43.A O no hydrogen 2.837 N/A CYS 48.A N ARG 44.A O no hydrogen 2.947 N/A ASN 49.A N ARG 45.A O no hydrogen 2.908 N/A CYS 50.A N THR 46.A O no hydrogen 2.825 N/A CYS 50.A SG THR 46.A O no hydrogen 3.328 N/A LEU 51.A N ALA 47.A O no hydrogen 3.114 N/A LYS 52.A N CYS 48.A O no hydrogen 2.973 N/A ASN 53.A N ASN 49.A O no hydrogen 3.014 N/A ALA 54.A N CYS 50.A O no hydrogen 2.829 N/A ALA 55.A N LEU 51.A O no hydrogen 2.913 N/A ARG 56.A N LYS 52.A O no hydrogen 3.219 N/A GLY 57.A N ASN 53.A O no hydrogen 3.073 N/A GLY 57.A N ALA 54.A O no hydrogen 2.874 N/A ILE 58.A N ALA 55.A O no hydrogen 3.250 N/A ASN 62.A N ALA 17.A O no hydrogen 2.696 N/A ASN 65.A ND2 TYR 16.A O no hydrogen 2.966 N/A ASN 65.A ND2 GLY 19.A O no hydrogen 3.334 N/A ALA 66.A N ASN 62.A O no hydrogen 3.056 N/A ALA 67.A N ALA 63.A O no hydrogen 3.247 N/A SER 68.A N GLY 64.A O no hydrogen 3.298 N/A SER 68.A N ASN 65.A O no hydrogen 2.938 N/A SER 68.A OG TYR 16.A OH no hydrogen 3.033 N/A SER 68.A OG GLY 64.A O no hydrogen 3.482 N/A SER 68.A OG ASN 65.A O no hydrogen 3.038 N/A LYS 72.A N SER 68.A O no hydrogen 2.980 N/A CYS 73.A N ILE 69.A O no hydrogen 2.900 N/A CYS 73.A SG ILE 69.A O no hydrogen 3.152 N/A GLY 74.A N SER 71.A O no hydrogen 3.167 N/A VAL 75.A N PRO 70.A O no hydrogen 2.742 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.243 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.758 N/A ARG 89.A N ASP 86.A O no hydrogen 3.148 N/A