Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd8_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 3.427 N/A ARG 8.A N GLU 43.A OE1 no hydrogen 2.676 N/A ARG 8.A NH2 PRO 39.A O no hydrogen 3.388 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 3.315 N/A ARG 17.A N ASN 13.A O no hydrogen 2.707 N/A ARG 17.A NH1 SER 14.A OG no hydrogen 3.008 N/A ARG 17.A NH2 ARG 12.A O no hydrogen 3.123 N/A GLN 18.A N SER 14.A O no hydrogen 2.981 N/A ALA 19.A N SER 15.A O no hydrogen 3.125 N/A MET 20.A N HIS 16.A O no hydrogen 2.584 N/A PHE 21.A N GLN 18.A O no hydrogen 3.102 N/A ARG 22.A N GLN 18.A O no hydrogen 3.187 N/A ASN 23.A N ALA 19.A O no hydrogen 3.058 N/A MET 24.A N MET 20.A O no hydrogen 3.428 N/A ALA 25.A N ARG 22.A O no hydrogen 3.134 N/A SER 27.A N ASN 23.A O no hydrogen 3.277 N/A LEU 28.A N MET 24.A O no hydrogen 3.042 N/A VAL 29.A N ALA 25.A O no hydrogen 3.446 N/A ARG 30.A N GLY 26.A O no hydrogen 3.063 N/A ARG 30.A NE HIS 31.A ND1 no hydrogen 3.228 N/A HIS 31.A N SER 27.A O no hydrogen 3.267 N/A ILE 33.A N HIS 31.A O no hydrogen 2.676 N/A ILE 34.A N ILE 113.A O no hydrogen 3.226 N/A THR 37.A N THR 36.A OG1 no hydrogen 2.561 N/A LEU 38.A N PRO 109.A O no hydrogen 2.543 N/A LYS 40.A N THR 37.A O no hydrogen 3.160 N/A LYS 40.A NZ THR 37.A OG1 no hydrogen 3.399 N/A ALA 41.A N THR 37.A O no hydrogen 3.100 N/A LYS 42.A N LEU 38.A O no hydrogen 3.087 N/A GLU 43.A N LYS 40.A O no hydrogen 3.148 N/A LEU 44.A N LYS 40.A O no hydrogen 2.744 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 2.660 N/A VAL 47.A N LEU 44.A O no hydrogen 3.397 N/A VAL 48.A N LEU 44.A O no hydrogen 3.325 N/A LEU 51.A N VAL 48.A O no hydrogen 2.968 N/A ILE 52.A N VAL 48.A O no hydrogen 3.128 N/A THR 53.A N GLU 49.A O no hydrogen 2.849 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.775 N/A LEU 54.A N PRO 50.A O no hydrogen 3.173 N/A ALA 55.A N ILE 52.A O no hydrogen 3.213 N/A LYS 56.A NZ ILE 52.A O no hydrogen 3.037 N/A LYS 56.A NZ THR 53.A O no hydrogen 3.089 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 3.431 N/A THR 57.A OG1 ASN 62.A OD1 no hydrogen 2.350 N/A ASN 62.A N SER 59.A OG no hydrogen 3.361 N/A ARG 64.A N VAL 60.A O no hydrogen 3.072 N/A LEU 65.A N ALA 61.A O no hydrogen 2.896 N/A ALA 66.A N ASN 62.A O no hydrogen 2.830 N/A PHE 67.A N ARG 64.A O no hydrogen 2.913 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.046 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.321 N/A ILE 75.A N ASP 72.A OD1 no hydrogen 2.673 N/A ALA 77.A N GLU 74.A O no hydrogen 2.760 N/A LYS 78.A N ILE 75.A O no hydrogen 3.184 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.206 N/A LYS 78.A NZ ARG 30.A O no hydrogen 2.908 N/A LEU 79.A N ILE 75.A O no hydrogen 3.201 N/A GLU 82.A N LYS 78.A O no hydrogen 3.194 N/A LEU 83.A N LYS 78.A O no hydrogen 3.253 N/A ARG 86.A N GLU 82.A O no hydrogen 3.042 N/A PHE 87.A N LEU 83.A O no hydrogen 3.255 N/A PHE 87.A N GLY 84.A O no hydrogen 3.242 N/A THR 95.A OG1 ARG 96.A O no hydrogen 3.499 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.493 N/A ARG 96.A N GLU 114.A O no hydrogen 3.232 N/A LEU 98.A N TYR 112.A O no hydrogen 3.333 N/A CYS 100.A SG ALA 111.A O no hydrogen 3.784 N/A ARG 103.A N ALA 108.A O no hydrogen 3.054 N/A ASN 107.A N ARG 103.A O no hydrogen 3.067 N/A MET 110.A N GLY 101.A O no hydrogen 3.061 N/A ILE 113.A N ILE 34.A O no hydrogen 3.192 N/A GLU 114.A N ARG 96.A O no hydrogen 3.447 N/A VAL 116.A N TYR 94.A O no hydrogen 2.855 N/A SER 119.A OG ASP 117.A O no hydrogen 2.880 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.996 N/A