Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bsl_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 38.A OE2 no hydrogen 2.878 N/A ARG 3.A NH1 GLU 38.A OE1 no hydrogen 3.196 N/A ARG 12.A N THR 8.A O no hydrogen 2.886 N/A ARG 12.A NE LYS 4.A O no hydrogen 2.979 N/A ARG 12.A NH2 ARG 7.A O no hydrogen 3.198 N/A LYS 13.A N SER 9.A O no hydrogen 2.924 N/A ALA 14.A N ALA 10.A O no hydrogen 2.936 N/A MET 15.A N GLN 11.A O no hydrogen 2.901 N/A LEU 16.A N ARG 12.A O no hydrogen 2.977 N/A ARG 17.A N LYS 13.A O no hydrogen 2.920 N/A ASP 18.A N ALA 14.A O no hydrogen 2.916 N/A LEU 19.A N MET 15.A O no hydrogen 2.889 N/A THR 20.A N LEU 16.A O no hydrogen 2.949 N/A ASP 22.A N ASP 18.A O no hydrogen 2.950 N/A LEU 23.A N LEU 19.A O no hydrogen 2.929 N/A ASN 26.A N ASP 22.A O no hydrogen 3.318 N/A GLU 27.A N LEU 23.A O no hydrogen 2.731 N/A ILE 29.A N ILE 116.A O no hydrogen 2.930 N/A THR 31.A N ALA 114.A O no hydrogen 2.939 N/A GLU 33.A N PRO 112.A O no hydrogen 3.023 N/A ARG 35.A N THR 32.A O no hydrogen 3.099 N/A ALA 36.A N THR 32.A O no hydrogen 2.922 N/A LYS 37.A N GLU 33.A O no hydrogen 3.091 N/A LYS 37.A NZ GLU 33.A OE2 no hydrogen 3.204 N/A LEU 39.A N ALA 36.A O no hydrogen 3.346 N/A VAL 42.A N LEU 39.A O no hydrogen 3.140 N/A MET 46.A N VAL 42.A O no hydrogen 2.972 N/A ILE 47.A N VAL 43.A O no hydrogen 2.892 N/A THR 48.A N GLU 44.A O no hydrogen 2.920 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.343 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.407 N/A LEU 49.A N LYS 45.A O no hydrogen 2.971 N/A GLY 50.A N MET 46.A O no hydrogen 2.910 N/A LYS 51.A N ILE 47.A O no hydrogen 2.885 N/A LYS 51.A NZ TYR 97.A OH no hydrogen 3.338 N/A ARG 52.A N THR 48.A O no hydrogen 2.967 N/A ARG 52.A N LEU 49.A O no hydrogen 3.200 N/A ARG 52.A NH2 ASP 54.A OD2 no hydrogen 3.417 N/A ALA 57.A N ASP 54.A OD1 no hydrogen 2.990 N/A ARG 58.A N ASP 54.A O no hydrogen 3.130 N/A ARG 59.A N LEU 55.A O no hydrogen 3.133 N/A GLN 60.A N HIS 56.A O no hydrogen 3.288 N/A GLN 60.A N ALA 57.A O no hydrogen 2.941 N/A GLN 60.A NE2 HIS 56.A O no hydrogen 3.402 N/A ALA 61.A N ALA 57.A O no hydrogen 3.141 N/A ALA 62.A N ARG 58.A O no hydrogen 3.112 N/A ALA 63.A N GLN 60.A O no hydrogen 3.434 N/A TYR 64.A N ALA 61.A O no hydrogen 3.176 N/A ARG 66.A NE ASP 18.A OD2 no hydrogen 2.905 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.639 N/A ASN 74.A N ASN 71.A OD1 no hydrogen 3.351 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.328 N/A LYS 81.A N ASP 77.A O no hydrogen 3.104 N/A LYS 81.A NZ ILE 25.A O no hydrogen 3.204 N/A LEU 82.A N ALA 78.A O no hydrogen 2.901 N/A PHE 83.A N LEU 79.A O no hydrogen 2.947 N/A SER 84.A N LYS 81.A O no hydrogen 3.348 N/A ASP 85.A N LYS 81.A O no hydrogen 3.239 N/A THR 88.A OG1 SER 84.A O no hydrogen 3.482 N/A ARG 89.A NH2 GLU 27.A OE1 no hydrogen 3.117 N/A TYR 90.A N ILE 86.A O no hydrogen 3.185 N/A TYR 90.A OH VAL 119.A O no hydrogen 2.211 N/A THR 98.A OG1 GLU 44.A OE2 no hydrogen 2.981 N/A ARG 99.A N GLU 117.A O no hydrogen 2.976 N/A MET 101.A N ILE 115.A O no hydrogen 2.867 N/A LEU 103.A N MET 113.A O no hydrogen 3.198 N/A ARG 106.A N ALA 111.A O no hydrogen 3.268 N/A ARG 106.A NE ASP 109.A OD1 no hydrogen 2.892 N/A ARG 106.A NH2 ASP 109.A OD2 no hydrogen 3.459 N/A GLY 110.A N ARG 106.A O no hydrogen 2.896 N/A MET 113.A N GLY 104.A O no hydrogen 2.931 N/A ALA 114.A N THR 31.A O no hydrogen 2.858 N/A ILE 115.A N MET 101.A O no hydrogen 2.848 N/A ILE 116.A N ILE 29.A O no hydrogen 2.931 N/A GLU 117.A N ARG 99.A O no hydrogen 3.228 N/A LEU 118.A N GLU 27.A O no hydrogen 3.330 N/A VAL 119.A N TYR 97.A O no hydrogen 2.705 N/A