Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j78_71.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 ARG 7.A O no hydrogen 2.986 N/A PHE 14.A N THR 10.A O no hydrogen 2.981 N/A SER 27.A OG HIS 25.A ND1 no hydrogen 3.055 N/A THR 28.A OG1 HIS 25.A O no hydrogen 3.092 N/A GLY 36.A N VAL 63.A O no hydrogen 3.058 N/A VAL 39.A N GLY 61.A O no hydrogen 3.431 N/A ASP 40.A N LYS 96.A O no hydrogen 2.561 N/A LYS 42.A N HIS 94.A O no hydrogen 3.235 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 3.501 N/A LYS 54.A NZ SER 8.A O no hydrogen 2.917 N/A TYR 56.A N HIS 53.A O no hydrogen 3.368 N/A GLY 58.A N ILE 41.A O no hydrogen 2.976 N/A TYR 64.A N GLY 72.A O no hydrogen 2.726 N/A VAL 71.A N LEU 90.A O no hydrogen 2.708 N/A VAL 73.A N LEU 88.A O no hydrogen 3.070 N/A ILE 74.A N VAL 62.A O no hydrogen 2.907 N/A ILE 75.A N LYS 86.A O no hydrogen 3.204 N/A LYS 77.A N LEU 84.A O no hydrogen 3.104 N/A VAL 79.A N ARG 82.A O no hydrogen 3.479 N/A ARG 82.A NE ARG 82.A O no hydrogen 3.179 N/A ARG 82.A NH2 VAL 79.A O no hydrogen 2.653 N/A LEU 84.A N LYS 77.A O no hydrogen 2.886 N/A LYS 86.A N ILE 75.A O no hydrogen 3.074 N/A LEU 88.A N VAL 73.A O no hydrogen 3.422 N/A LEU 90.A N VAL 71.A O no hydrogen 3.031 N/A ARG 91.A N GLY 50.A O no hydrogen 3.046 N/A HIS 94.A N ARG 91.A O no hydrogen 3.140 N/A HIS 94.A NE2 GLY 50.A O no hydrogen 2.849 N/A SER 98.A N ILE 38.A O no hydrogen 3.412 N/A CYS 100.A SG SER 98.A OG no hydrogen 3.463 N/A GLU 103.A N LYS 99.A O no hydrogen 3.199 N/A LEU 105.A N GLN 102.A O no hydrogen 3.236 N/A ALA 113.A N LYS 109.A O no hydrogen 3.236 N/A LYS 114.A N ALA 110.A O no hydrogen 3.322 N/A GLU 117.A N ALA 113.A O no hydrogen 3.130 N/A ALA 120.A N ALA 116.A O no hydrogen 3.267 N/A GLY 122.A N ALA 118.A O no hydrogen 3.042 N/A