Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8of0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 3.A O no hydrogen 2.632 N/A SER 1.A OG GLN 2.A OE1 no hydrogen 2.975 N/A THR 14.A OG1 LYS 74.A O no hydrogen 3.489 N/A ASN 17.A ND2 TYR 47.A OH no hydrogen 3.276 N/A MET 22.A N SER 18.A O no hydrogen 2.812 N/A LEU 23.A N GLU 19.A O no hydrogen 3.172 N/A LEU 24.A N VAL 20.A O no hydrogen 2.895 N/A GLU 25.A N HIS 21.A O no hydrogen 3.202 N/A ARG 27.A N LEU 23.A O no hydrogen 3.306 N/A ARG 27.A N LEU 24.A O no hydrogen 3.130 N/A LYS 28.A N LEU 24.A O no hydrogen 3.438 N/A GLN 29.A N GLU 25.A O no hydrogen 3.369 N/A GLN 29.A NE2 HIS 26.A O no hydrogen 2.808 N/A GLN 30.A N HIS 26.A O no hydrogen 2.954 N/A ASN 31.A N LYS 28.A O no hydrogen 2.672 N/A GLU 32.A N LYS 28.A O no hydrogen 2.905 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 3.180 N/A SER 33.A OG GLN 29.A O no hydrogen 2.747 N/A SER 33.A OG GLN 30.A O no hydrogen 2.965 N/A ALA 34.A N ASN 31.A O no hydrogen 2.813 N/A MET 42.A N SER 38.A O no hydrogen 3.170 N/A LYS 43.A N GLU 39.A O no hydrogen 2.916 N/A THR 44.A N VAL 40.A O no hydrogen 2.935 N/A THR 44.A OG1 VAL 40.A O no hydrogen 2.738 N/A LEU 45.A N PHE 41.A O no hydrogen 2.865 N/A ASN 46.A N MET 42.A O no hydrogen 2.902 N/A TYR 47.A N LYS 43.A O no hydrogen 2.955 N/A THR 48.A N THR 44.A O no hydrogen 2.881 N/A THR 48.A OG1 ASN 17.A O no hydrogen 2.322 N/A ALA 49.A N LEU 45.A O no hydrogen 2.859 N/A ARG 50.A N ASN 46.A O no hydrogen 2.937 N/A PHE 51.A N TYR 47.A O no hydrogen 3.174 N/A SER 52.A OG THR 48.A O no hydrogen 2.304 N/A LYS 55.A NZ SER 52.A O no hydrogen 2.389 N/A ARG 57.A N ASN 56.A OD1 no hydrogen 2.845 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.405 N/A ILE 60.A N ASN 56.A O no hydrogen 3.331 N/A ALA 61.A N ARG 57.A O no hydrogen 2.927 N/A SER 62.A N GLU 58.A O no hydrogen 2.922 N/A SER 62.A OG GLU 58.A O no hydrogen 3.098 N/A SER 62.A OG THR 59.A O no hydrogen 2.764 N/A VAL 63.A N THR 59.A O no hydrogen 2.922 N/A ARG 64.A N ILE 60.A O no hydrogen 2.897 N/A ARG 64.A NH2 THR 14.A O no hydrogen 2.385 N/A SER 65.A N ALA 61.A O no hydrogen 2.928 N/A SER 65.A OG ALA 61.A O no hydrogen 3.440 N/A SER 65.A OG SER 62.A O no hydrogen 2.691 N/A LEU 66.A N SER 62.A O no hydrogen 2.948 N/A LEU 67.A N VAL 63.A O no hydrogen 2.857 N/A LEU 68.A N ARG 64.A O no hydrogen 2.938 N/A GLN 69.A N SER 65.A O no hydrogen 2.894 N/A LYS 70.A N LEU 66.A O no hydrogen 2.938 N/A LYS 71.A N LEU 68.A O no hydrogen 3.175 N/A PHE 75.A N HIS 73.A ND1 no hydrogen 3.301 N/A GLU 76.A N HIS 73.A O no hydrogen 2.691 N/A LEU 77.A N HIS 73.A O no hydrogen 3.217 N/A CYS 79.A N PHE 75.A O no hydrogen 3.015 N/A LEU 83.A N LEU 80.A O no hydrogen 3.316 N/A CYS 84.A N LEU 80.A O no hydrogen 3.302 N/A CYS 84.A SG GLU 86.A OE2 no hydrogen 2.956 N/A THR 87.A OG1 GLU 90.A OE1 no hydrogen 3.217 N/A GLU 90.A N THR 87.A OG1 no hydrogen 2.904 N/A SER 91.A N THR 87.A O no hydrogen 3.232 N/A SER 91.A OG ALA 88.A O no hydrogen 2.376 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 3.220 N/A LYS 92.A NZ ASP 104.A OD1 no hydrogen 2.586 N/A ALA 93.A N GLU 89.A O no hydrogen 2.287 N/A LEU 94.A N SER 91.A O no hydrogen 2.988 N/A LEU 98.A N ILE 95.A O no hydrogen 3.376 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.759 N/A ARG 101.A NH1 LYS 71.A O no hydrogen 3.555 N/A LEU 107.A N ASP 104.A O no hydrogen 3.088 N/A ILE 110.A N GLU 106.A O no hydrogen 2.939 N/A LEU 111.A N LEU 107.A O no hydrogen 2.931 N/A ASP 112.A N GLN 108.A O no hydrogen 2.901 N/A ASP 113.A N GLN 109.A O no hydrogen 2.972 N/A ILE 114.A N ILE 110.A O no hydrogen 2.891 N/A GLN 115.A N LEU 111.A O no hydrogen 2.951 N/A THR 116.A N ASP 112.A O no hydrogen 2.880 N/A THR 116.A OG1 ASP 112.A O no hydrogen 2.358 N/A LYS 117.A N ASP 113.A O no hydrogen 2.930 N/A