Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ssm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N THR 2.A O no hydrogen 3.394 N/A SER 5.A OG VAL 89.A O no hydrogen 3.496 N/A SER 5.A OG PRO 90.A O no hydrogen 2.983 N/A LEU 6.A N VAL 89.A O no hydrogen 3.018 N/A TYR 7.A N SER 25.A O no hydrogen 2.971 N/A ILE 8.A N ILE 86.A O no hydrogen 2.887 N/A ASN 9.A N TYR 23.A O no hydrogen 2.817 N/A ILE 11.A N ASP 10.A OD1 no hydrogen 2.717 N/A LEU 12.A N ILE 21.A O no hydrogen 2.921 N/A TYR 13.A OH GLU 15.A OE1 no hydrogen 3.357 N/A SER 14.A N LYS 19.A O no hydrogen 3.165 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.455 N/A ASP 17.A N SER 14.A O no hydrogen 3.217 N/A ASP 17.A N SER 14.A OG no hydrogen 3.033 N/A ARG 18.A N GLU 15.A O no hydrogen 3.338 N/A LYS 19.A N SER 14.A O no hydrogen 3.481 N/A VAL 20.A N ALA 35.A O no hydrogen 2.901 N/A ILE 21.A N LEU 12.A O no hydrogen 2.605 N/A LEU 22.A N PHE 33.A O no hydrogen 2.726 N/A TYR 23.A N ASP 10.A O no hydrogen 3.222 N/A PHE 24.A N GLU 31.A O no hydrogen 2.799 N/A SER 25.A N TYR 7.A O no hydrogen 2.786 N/A SER 25.A OG ASN 9.A OD1 no hydrogen 2.585 N/A CYS 26.A N ASN 29.A O no hydrogen 2.858 N/A GLU 31.A N PHE 24.A O no hydrogen 3.228 N/A GLU 31.A OE1.B GLU 31.A OE2.B no hydrogen 2.196 N/A GLU 31.A OE1.C GLU 31.A OE2.C no hydrogen 2.195 N/A GLU 31.A OE2.B LYS 30.A O no hydrogen 3.441 N/A GLU 31.A OE2.B GLU 31.A OE1.B no hydrogen 2.196 N/A GLU 31.A OE2.C GLU 31.A OE1.C no hydrogen 2.195 N/A PHE 33.A N LEU 22.A O no hydrogen 2.893 N/A ALA 35.A N VAL 20.A O no hydrogen 3.059 N/A GLU 36.A N SER 47.A O no hydrogen 2.961 N/A VAL 37.A N ARG 18.A O no hydrogen 3.003 N/A LYS 38.A N LEU 45.A O no hydrogen 3.111 N/A VAL 40.A N ILE 43.A O no hydrogen 2.814 N/A ILE 43.A N VAL 40.A O no hydrogen 2.907 N/A LYS 44.A NZ GLU 78.A OE2 no hydrogen 2.994 N/A LEU 45.A N LYS 38.A O no hydrogen 2.889 N/A SER 47.A N GLU 36.A O no hydrogen 2.841 N/A SER 48.A OG SER 34.A O no hydrogen 3.028 N/A SER 48.A OG GLU 50.A OE2 no hydrogen 3.344 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.476 N/A LEU 51.A N SER 48.A OG no hydrogen 3.192 N/A TYR 52.A N SER 48.A O no hydrogen 2.759 N/A SER 53.A N ASP 49.A O no hydrogen 2.994 N/A SER 53.A OG ASP 49.A O no hydrogen 2.773 N/A PHE 54.A N GLU 50.A O no hydrogen 3.216 N/A LEU 55.A N LEU 51.A O no hydrogen 2.930 N/A MET 56.A N TYR 52.A O no hydrogen 2.821 N/A LYS 57.A N PHE 54.A O no hydrogen 3.406 N/A PHE 58.A N LEU 55.A O no hydrogen 3.013 N/A MET 59.A N MET 56.A O no hydrogen 3.224 N/A TYR 61.A N PHE 58.A O no hydrogen 2.917 N/A GLU 62.A N PHE 58.A O no hydrogen 2.730 N/A SER 64.A N GLU 62.A OE2 no hydrogen 3.080 N/A ILE 65.A N GLU 62.A O no hydrogen 3.348 N/A LYS 68.A N SER 64.A O no hydrogen 2.743 N/A LYS 68.A NZ LEU 88.A O no hydrogen 3.399 N/A LEU 69.A N ILE 65.A O no hydrogen 3.031 N/A HIS 70.A N PHE 66.A O no hydrogen 2.814 N/A HIS 70.A NE2 LYS 44.A O no hydrogen 2.598 N/A LYS 71.A N ASN 67.A O no hydrogen 3.177 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 3.100 N/A ILE 72.A N LYS 68.A O no hydrogen 3.309 N/A ILE 73.A N LEU 69.A O no hydrogen 2.844 N/A TRP 74.A N HIS 70.A O no hydrogen 3.051 N/A ASP 75.A N LYS 71.A O no hydrogen 2.786 N/A TYR 76.A N ILE 72.A O no hydrogen 2.987 N/A ILE 77.A N ILE 73.A O no hydrogen 2.937 N/A GLU 78.A N TRP 74.A O no hydrogen 2.940 N/A GLY 79.A N TYR 76.A O no hydrogen 3.294 N/A ARG 80.A N ASP 75.A O no hydrogen 2.865 N/A ARG 80.A NH2 GLU 78.A OE1 no hydrogen 3.285 N/A ILE 86.A N ILE 8.A O no hydrogen 2.951 N/A GLN 87.A NE2 TYR 7.A OH no hydrogen 2.595 N/A LEU 88.A N LEU 6.A O no hydrogen 2.797 N/A VAL 89.A N LEU 6.A O no hydrogen 3.181 N/A