Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 4.A OE1 no hydrogen 3.569 N/A GLN 4.A N GLN 7.A OE1 no hydrogen 2.930 N/A TRP 6.A N TYR 64.A OH no hydrogen 3.031 N/A PHE 8.A N GLN 4.A O no hydrogen 2.923 N/A LEU 9.A N LEU 5.A O no hydrogen 3.043 N/A LEU 10.A N TRP 6.A O no hydrogen 3.383 N/A GLU 11.A N GLN 7.A O no hydrogen 3.013 N/A LEU 12.A N PHE 8.A O no hydrogen 2.878 N/A LEU 13.A N LEU 9.A O no hydrogen 2.687 N/A SER 14.A N LEU 10.A O no hydrogen 2.774 N/A SER 14.A N GLU 11.A O no hydrogen 3.195 N/A SER 14.A OG GLU 11.A O no hydrogen 2.474 N/A ASP 15.A N LEU 12.A O no hydrogen 3.278 N/A ALA 17.A N ASP 15.A OD1 no hydrogen 3.053 N/A ASN 18.A N ASP 15.A O no hydrogen 3.158 N/A ASN 18.A ND2 LEU 12.A O no hydrogen 2.811 N/A ASN 18.A ND2 ASP 15.A O no hydrogen 3.180 N/A ALA 19.A N SER 16.A O no hydrogen 3.064 N/A CYS 21.A N ASN 18.A O no hydrogen 2.840 N/A CYS 21.A SG ASN 18.A O no hydrogen 3.410 N/A ILE 22.A N ASN 18.A O no hydrogen 3.002 N/A THR 23.A N LYS 32.A O no hydrogen 3.118 N/A THR 23.A OG1 TRP 24.A O no hydrogen 2.816 N/A GLU 25.A N GLU 30.A O no hydrogen 2.860 N/A THR 27.A N GLU 30.A OE2 no hydrogen 2.588 N/A THR 27.A OG1 GLU 30.A OE2 no hydrogen 3.000 N/A GLU 30.A N THR 27.A O no hydrogen 2.884 N/A PHE 31.A N TYR 80.A O no hydrogen 3.024 N/A LYS 32.A N THR 23.A O no hydrogen 2.900 N/A LYS 32.A NZ GLU 25.A OE1 no hydrogen 2.871 N/A LYS 32.A NZ GLU 25.A OE2 no hydrogen 3.360 N/A MET 33.A N TYR 78.A O no hydrogen 3.046 N/A THR 34.A OG1 ALA 19.A O no hydrogen 2.628 N/A ASP 35.A N CYS 21.A O no hydrogen 2.895 N/A GLU 38.A N ASP 35.A OD1 no hydrogen 3.171 N/A VAL 39.A N ASP 35.A O no hydrogen 3.095 N/A ALA 40.A N PRO 36.A O no hydrogen 2.899 N/A ARG 41.A N ASP 37.A O no hydrogen 2.922 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 3.130 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 2.947 N/A ARG 42.A N GLU 38.A O no hydrogen 3.127 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 3.358 N/A ARG 42.A NH1 ASN 18.A OD1 no hydrogen 2.841 N/A TRP 43.A N VAL 39.A O no hydrogen 3.188 N/A GLY 44.A N ALA 40.A O no hydrogen 2.990 N/A GLU 45.A N ARG 41.A O no hydrogen 3.013 N/A ARG 46.A N ARG 42.A O no hydrogen 3.022 N/A ARG 46.A NH1 GLU 11.A OE1 no hydrogen 3.081 N/A ARG 46.A NH2 GLU 11.A OE1 no hydrogen 3.279 N/A ARG 46.A NH2 GLU 11.A OE2 no hydrogen 2.733 N/A LYS 47.A N TRP 43.A O no hydrogen 2.811 N/A SER 48.A N GLU 45.A O no hydrogen 3.095 N/A LYS 49.A N GLY 44.A O no hydrogen 2.770 N/A MET 52.A N LYS 49.A O no hydrogen 3.199 N/A TYR 54.A OH TYR 80.A OH no hydrogen 3.145 N/A LYS 56.A N ASN 53.A OD1 no hydrogen 2.879 N/A LYS 56.A NZ ASN 51.A O no hydrogen 3.233 N/A LEU 57.A N ASN 53.A O no hydrogen 3.129 N/A SER 58.A N TYR 54.A O no hydrogen 2.773 N/A SER 58.A OG TYR 54.A O no hydrogen 2.523 N/A SER 58.A OG ASP 55.A O no hydrogen 3.068 N/A ARG 59.A N ASP 55.A O no hydrogen 3.097 N/A ALA 60.A N LYS 56.A O no hydrogen 3.034 N/A LEU 61.A N LEU 57.A O no hydrogen 3.134 N/A ARG 62.A N ARG 59.A O no hydrogen 3.082 N/A TYR 65.A N ARG 62.A O no hydrogen 2.971 N/A LYS 67.A NZ TYR 63.A OH no hydrogen 2.491 N/A ASN 68.A N TYR 65.A O no hydrogen 3.270 N/A ILE 69.A N TYR 64.A O no hydrogen 3.167 N/A MET 70.A N TYR 64.A O no hydrogen 3.470 N/A THR 71.A N LYS 81.A O no hydrogen 2.942 N/A THR 71.A OG1 LYS 72.A O no hydrogen 3.379 N/A VAL 73.A N ALA 79.A O no hydrogen 3.164 N/A TYR 80.A N PHE 31.A O no hydrogen 3.039 N/A TYR 80.A OH TYR 54.A OH no hydrogen 3.145 N/A LYS 81.A N THR 71.A O no hydrogen 2.900 N/A PHE 82.A N GLY 29.A O no hydrogen 2.897 N/A ASP 83.A N ILE 69.A O no hydrogen 2.905 N/A HIS 85.A N ASP 83.A OD2 no hydrogen 3.031 N/A HIS 85.A ND1 ASP 83.A OD2 no hydrogen 2.698 N/A GLY 86.A N ASN 68.A O no hydrogen 2.868 N/A ILE 87.A N ASP 83.A O no hydrogen 3.262 N/A ALA 88.A N PHE 84.A O no hydrogen 3.143 N/A ALA 90.A N GLY 86.A O no hydrogen 2.734 N/A LEU 91.A N ILE 87.A O no hydrogen 2.886 N/A GLN 92.A N GLN 89.A O no hydrogen 2.953 N/A GLN 92.A NE2 ALA 88.A O no hydrogen 2.549 N/A