Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N LEU 69.A O no hydrogen 3.200 N/A SER 10.A N TYR 67.A O no hydrogen 2.775 N/A SER 12.A N SER 10.A OG no hydrogen 3.028 N/A SER 12.A OG SER 10.A OG no hydrogen 2.915 N/A ASN 15.A N ASN 15.A OD1 no hydrogen 2.556 N/A ILE 17.A N ARG 13.A O no hydrogen 2.913 N/A MET 18.A N PRO 14.A O no hydrogen 3.068 N/A ALA 19.A N ASN 15.A O no hydrogen 2.993 N/A GLU 20.A N ASP 16.A O no hydrogen 2.988 N/A VAL 21.A N ILE 17.A O no hydrogen 2.888 N/A CYS 22.A N MET 18.A O no hydrogen 3.047 N/A CYS 22.A SG MET 18.A O no hydrogen 3.313 N/A ARG 23.A N ALA 19.A O no hydrogen 3.058 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 2.989 N/A ARG 23.A NE GLU 20.A OE2 no hydrogen 3.300 N/A ARG 23.A NH2 GLU 20.A OE1 no hydrogen 2.839 N/A ARG 23.A NH2 ILE 99.A O no hydrogen 2.885 N/A ALA 24.A N GLU 20.A O no hydrogen 2.987 N/A ILE 25.A N VAL 21.A O no hydrogen 2.857 N/A LYS 26.A N CYS 22.A O no hydrogen 3.185 N/A GLN 27.A N ARG 23.A O no hydrogen 2.903 N/A LEU 28.A N ALA 24.A O no hydrogen 2.793 N/A ASP 29.A N LYS 26.A O no hydrogen 3.129 N/A TYR 30.A N ILE 25.A O no hydrogen 3.030 N/A GLU 31.A N ARG 43.A O no hydrogen 2.826 N/A LYS 33.A N ARG 41.A O no hydrogen 2.883 N/A VAL 35.A N TYR 39.A O no hydrogen 2.995 N/A ASN 36.A N TYR 39.A O no hydrogen 3.238 N/A TYR 39.A N ASN 36.A O no hydrogen 3.182 N/A LEU 40.A N LEU 57.A O no hydrogen 2.877 N/A ARG 41.A N LYS 33.A O no hydrogen 3.000 N/A VAL 42.A N MET 55.A O no hydrogen 2.829 N/A ARG 43.A N GLU 31.A O no hydrogen 2.856 N/A ARG 43.A NH1 GLU 31.A OE2 no hydrogen 2.737 N/A ARG 44.A N SER 53.A O no hydrogen 2.922 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.255 N/A ARG 44.A NH2 GLU 88.A OE1 no hydrogen 3.219 N/A ASN 46.A N THR 51.A O no hydrogen 2.714 N/A ASN 46.A ND2 GLU 88.A OE1 no hydrogen 2.903 N/A VAL 48.A N ASN 46.A OD1 no hydrogen 3.104 N/A THR 49.A N ASN 46.A OD1 no hydrogen 3.034 N/A THR 49.A OG1 ASN 46.A OD1 no hydrogen 3.197 N/A SER 50.A N ASN 46.A O no hydrogen 2.764 N/A SER 53.A N ARG 44.A O no hydrogen 2.949 N/A MET 55.A N VAL 42.A O no hydrogen 2.981 N/A SER 56.A N ARG 72.A O no hydrogen 2.737 N/A LEU 57.A N LEU 40.A O no hydrogen 2.786 N/A GLN 58.A N ASP 70.A O no hydrogen 2.929 N/A GLN 58.A NE2 LEU 59.A O no hydrogen 2.975 N/A LEU 59.A N TYR 38.A O no hydrogen 2.917 N/A TYR 60.A N LEU 68.A O no hydrogen 2.835 N/A GLN 61.A NE2 ASP 63.A O no hydrogen 2.783 N/A VAL 62.A N THR 66.A O no hydrogen 2.956 N/A ASP 63.A N THR 66.A O no hydrogen 3.181 N/A TYR 67.A N SER 10.A O no hydrogen 2.687 N/A LEU 68.A N TYR 60.A O no hydrogen 2.871 N/A LEU 69.A N ILE 8.A O no hydrogen 2.818 N/A ASP 70.A N GLN 58.A O no hydrogen 2.845 N/A ARG 72.A N SER 56.A O no hydrogen 2.959 N/A ILE 74.A N LYS 54.A O no hydrogen 3.045 N/A SER 84.A N GLU 88.A OE2 no hydrogen 3.134 N/A GLU 88.A N SER 84.A O no hydrogen 2.928 N/A PHE 89.A N HIS 85.A O no hydrogen 2.973 N/A PHE 90.A N THR 86.A O no hydrogen 3.239 N/A GLU 91.A N ILE 87.A O no hydrogen 2.975 N/A MET 92.A N GLU 88.A O no hydrogen 2.923 N/A CYS 93.A N PHE 89.A O no hydrogen 3.033 N/A CYS 93.A SG PHE 89.A O no hydrogen 3.307 N/A ALA 94.A N PHE 90.A O no hydrogen 2.863 N/A ASN 95.A N GLU 91.A O no hydrogen 2.809 N/A LEU 96.A N MET 92.A O no hydrogen 2.925 N/A ILE 97.A N CYS 93.A O no hydrogen 2.894 N/A LYS 98.A N ALA 94.A O no hydrogen 2.934 N/A ILE 99.A N ASN 95.A O no hydrogen 3.099 N/A LEU 100.A N ILE 97.A O no hydrogen 3.226 N/A