Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ugm_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 2.A O no hydrogen 3.263 N/A ASN 6.A N LEU 2.A O no hydrogen 3.252 N/A GLU 8.A N LEU 5.A O no hydrogen 2.834 N/A ASP 9.A N LEU 5.A O no hydrogen 3.124 N/A ALA 10.A N ASN 6.A O no hydrogen 2.558 N/A ILE 12.A N GLU 8.A O no hydrogen 2.429 N/A TYR 15.A OH GLU 52.A O no hydrogen 2.904 N/A ASN 17.A N GLU 13.A O no hydrogen 2.794 N/A ILE 19.A N LYS 14.A O no hydrogen 2.468 N/A GLU 21.A N ASN 17.A O no hydrogen 2.394 N/A VAL 22.A N ILE 19.A O no hydrogen 3.436 N/A ASN 23.A N ILE 19.A O no hydrogen 2.788 N/A GLU 24.A N GLY 20.A O no hydrogen 3.089 N/A ARG 25.A N VAL 22.A O no hydrogen 3.338 N/A SER 27.A N GLU 24.A O no hydrogen 3.358 N/A SER 27.A OG GLU 24.A O no hydrogen 2.649 N/A HIS 29.A N LEU 26.A O no hydrogen 2.968 N/A ASN 31.A ND2 SER 27.A O no hydrogen 3.483 N/A SER 40.A OG SER 40.A O no hydrogen 2.332 N/A ASN 42.A ND2 LEU 39.A O no hydrogen 3.681 N/A SER 45.A N ASN 42.A O no hydrogen 3.440 N/A GLU 46.A N ASP 43.A O no hydrogen 3.006 N/A ASN 53.A N ASP 49.A O no hydrogen 3.214 N/A VAL 54.A N SER 50.A O no hydrogen 3.100 N/A ARG 56.A NE ARG 56.A O no hydrogen 3.463 N/A ARG 57.A N VAL 54.A O no hydrogen 3.093 N/A LEU 58.A N LYS 55.A O no hydrogen 3.185 N/A ASP 59.A N LYS 55.A O no hydrogen 2.731 N/A ILE 62.A N LEU 58.A O no hydrogen 2.910 N/A SER 63.A N ASP 59.A O no hydrogen 3.134 N/A SER 63.A OG ASP 59.A O no hydrogen 2.660 N/A ARG 65.A N ILE 62.A O no hydrogen 3.446 N/A ARG 65.A NE GLU 8.A OE1 no hydrogen 3.171 N/A ARG 65.A NE GLU 8.A OE2 no hydrogen 2.610 N/A ARG 65.A NH2 LYS 4.A O no hydrogen 2.410 N/A ARG 65.A NH2 GLU 8.A OE2 no hydrogen 3.138 N/A GLN 68.A N VAL 64.A O no hydrogen 3.301 N/A ARG 70.A N THR 66.A O no hydrogen 2.701 N/A SER 72.A N LEU 69.A O no hydrogen 2.933 N/A SER 72.A OG GLN 68.A O no hydrogen 2.319 N/A