Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.024 N/A ALA 6.A N VAL 64.A O no hydrogen 3.110 N/A GLU 7.A N GLU 41.A O no hydrogen 3.099 N/A ARG 9.A N ALA 39.A O no hydrogen 3.178 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.349 N/A LYS 10.A NZ GLU 41.A OE2 no hydrogen 2.591 N/A SER 17.A OG GLY 13.A O no hydrogen 2.790 N/A ARG 18.A N LYS 14.A O no hydrogen 3.420 N/A ARG 19.A N GLY 15.A O no hydrogen 3.315 N/A LEU 20.A N ALA 16.A O no hydrogen 3.208 N/A ARG 21.A N SER 17.A O no hydrogen 3.396 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.570 N/A ALA 22.A N ARG 19.A O no hydrogen 3.298 N/A ALA 23.A N LEU 20.A O no hydrogen 2.875 N/A LYS 25.A N LEU 20.A O no hydrogen 3.352 N/A PHE 26.A N LEU 42.A O no hydrogen 3.206 N/A ALA 28.A N ILE 40.A O no hydrogen 3.089 N/A ILE 29.A N ILE 89.A O no hydrogen 3.260 N/A ILE 30.A N LEU 38.A O no hydrogen 2.851 N/A TYR 31.A N PHE 91.A O no hydrogen 2.973 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 3.208 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.501 N/A LEU 38.A N ILE 30.A O no hydrogen 2.916 N/A ILE 40.A N ALA 28.A O no hydrogen 3.079 N/A LEU 42.A N PHE 26.A O no hydrogen 3.302 N/A MET 48.A N HIS 44.A O no hydrogen 3.027 N/A ASN 49.A N ASP 45.A O no hydrogen 3.435 N/A MET 50.A N LYS 46.A O no hydrogen 3.318 N/A GLN 51.A N VAL 47.A O no hydrogen 3.217 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.374 N/A ALA 52.A N ASN 49.A O no hydrogen 3.398 N/A LYS 53.A N MET 50.A O no hydrogen 3.143 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.477 N/A PHE 56.A N LYS 53.A O no hydrogen 2.829 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.723 N/A LEU 61.A N VAL 72.A O no hydrogen 3.118 N/A THR 62.A N PHE 2.A O no hydrogen 3.402 N/A ILE 63.A N ILE 70.A O no hydrogen 3.032 N/A VAL 64.A N ILE 4.A O no hydrogen 2.747 N/A VAL 65.A N LYS 68.A O no hydrogen 3.118 N/A LYS 68.A N VAL 65.A O no hydrogen 2.906 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.154 N/A ILE 70.A N ILE 63.A O no hydrogen 3.106 N/A VAL 72.A N LEU 61.A O no hydrogen 3.034 N/A LYS 73.A N VAL 92.A O no hydrogen 3.151 N/A GLN 75.A N ASP 90.A O no hydrogen 2.756 N/A ASP 76.A N ASP 90.A O no hydrogen 3.469 N/A GLN 78.A N HIS 88.A O no hydrogen 3.039 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 3.432 N/A HIS 80.A N LYS 85.A O no hydrogen 3.355 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.099 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.108 N/A LYS 85.A N LYS 83.A O no hydrogen 2.878 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.108 N/A GLN 87.A N GLN 78.A O no hydrogen 2.998 N/A ASP 90.A N ASP 76.A O no hydrogen 2.836 N/A PHE 91.A N ILE 29.A O no hydrogen 2.972 N/A VAL 92.A N LYS 73.A O no hydrogen 3.222 N/A ARG 93.A N TYR 31.A O no hydrogen 2.999 N/A ALA 94.A N LYS 71.A O no hydrogen 2.623 N/A