Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fm5_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 22.A O no hydrogen 2.991 N/A LYS 8.A N SER 20.A O no hydrogen 3.061 N/A CYS 9.A SG GLU 11.A O no hydrogen 3.342 N/A CYS 9.A SG ILE 18.A O no hydrogen 3.941 N/A LEU 10.A N ILE 18.A O no hydrogen 2.815 N/A GLU 11.A N ILE 18.A O no hydrogen 3.397 N/A ASN 13.A N TYR 16.A O no hydrogen 2.952 N/A ASN 13.A ND2 ASP 97.A OD1 no hydrogen 3.405 N/A ILE 17.A N VAL 62.A O no hydrogen 3.032 N/A ILE 18.A N GLU 11.A O no hydrogen 2.872 N/A ILE 19.A N PHE 60.A O no hydrogen 2.876 N/A SER 20.A N LYS 8.A O no hydrogen 2.909 N/A TRP 21.A N ALA 58.A O no hydrogen 3.276 N/A LYS 22.A N LEU 5.A O no hydrogen 2.736 N/A SER 30.A OG GLY 29.A O no hydrogen 3.044 N/A LEU 33.A N VAL 78.A O no hydrogen 2.780 N/A GLY 34.A N VAL 78.A O no hydrogen 3.293 N/A TYR 35.A N VAL 55.A O no hydrogen 2.835 N/A PHE 36.A N ARG 76.A O no hydrogen 2.888 N/A ILE 37.A N ASN 51.A OD1 no hydrogen 2.887 N/A ASP 38.A N ARG 74.A O no hydrogen 2.878 N/A LYS 39.A N SER 48.A O no hydrogen 2.845 N/A CYS 40.A N ILE 72.A O no hydrogen 2.932 N/A CYS 40.A SG GLU 41.A O no hydrogen 3.359 N/A CYS 40.A SG THR 44.A O no hydrogen 3.325 N/A CYS 40.A SG SER 46.A O no hydrogen 3.517 N/A VAL 42.A N SER 70.A O no hydrogen 2.984 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.856 N/A SER 48.A N LYS 39.A O no hydrogen 2.962 N/A SER 48.A OG LYS 39.A O no hydrogen 3.241 N/A GLN 49.A NE2 ASN 51.A O no hydrogen 3.068 N/A CYS 50.A N ILE 37.A O no hydrogen 2.818 N/A CYS 50.A SG ILE 37.A O no hydrogen 3.539 N/A ASN 51.A ND2 TYR 35.A O no hydrogen 3.043 N/A ASN 51.A ND2 THR 53.A O no hydrogen 2.933 N/A THR 53.A N ASP 52.A OD1 no hydrogen 3.080 N/A VAL 55.A N TYR 35.A O no hydrogen 3.116 N/A PHE 60.A N ILE 19.A O no hydrogen 2.809 N/A VAL 62.A N ILE 17.A O no hydrogen 2.703 N/A ILE 66.A N TYR 71.A OH no hydrogen 2.823 N/A GLY 68.A N ALA 95.A O no hydrogen 2.826 N/A ARG 69.A N ILE 66.A O no hydrogen 3.211 N/A ARG 69.A NH1 GLU 41.A OE2 no hydrogen 3.373 N/A TYR 71.A N VAL 93.A O no hydrogen 2.864 N/A ILE 72.A N CYS 40.A O no hydrogen 2.898 N/A PHE 73.A N SER 90.A OG no hydrogen 2.979 N/A ARG 74.A N ASP 38.A O no hydrogen 3.113 N/A ARG 74.A NE ASP 38.A OD2 no hydrogen 3.105 N/A VAL 75.A N SER 87.A OG no hydrogen 2.814 N/A ARG 76.A N PHE 36.A O no hydrogen 2.843 N/A ARG 76.A NH1 ASP 38.A OD2 no hydrogen 2.899 N/A ARG 76.A NH2 GLN 49.A OE1 no hydrogen 3.174 N/A VAL 78.A N GLY 34.A O no hydrogen 3.081 N/A ASN 79.A N GLY 82.A O no hydrogen 3.038 N/A ASN 79.A ND2 SER 30.A O no hydrogen 3.586 N/A MET 81.A N ASN 79.A OD1 no hydrogen 2.996 N/A GLY 82.A N ASN 79.A O no hydrogen 3.507 N/A GLY 84.A N ALA 77.A O no hydrogen 2.856 N/A SER 87.A N VAL 75.A O no hydrogen 2.746 N/A SER 87.A OG VAL 75.A O no hydrogen 3.405 N/A SER 87.A OG ARG 88.A O no hydrogen 3.513 N/A SER 90.A N PHE 73.A O no hydrogen 2.857 N/A SER 90.A OG GLU 91.A O no hydrogen 3.166 N/A VAL 93.A N TYR 71.A O no hydrogen 2.776 N/A ALA 95.A N ARG 69.A O no hydrogen 2.960 N/A LEU 96.A N ALA 94.A O no hydrogen 2.994 N/A GLU 100.A N ASP 97.A O no hydrogen 2.965 N/A LYS 101.A N ASP 97.A O no hydrogen 3.175 N/A ALA 102.A N PRO 98.A O no hydrogen 3.006 N/A ARG 103.A N ALA 99.A O no hydrogen 2.899 N/A LEU 104.A N GLU 100.A O no hydrogen 2.941 N/A LYS 105.A N LYS 101.A O no hydrogen 2.976 N/A SER 106.A N ALA 102.A O no hydrogen 3.077 N/A SER 106.A OG ALA 102.A O no hydrogen 2.935 N/A