Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k5p_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 57.A O no hydrogen 2.596 N/A VAL 10.A N ASP 51.A O no hydrogen 2.803 N/A SER 11.A N GLU 25.A O no hydrogen 2.824 N/A ASP 14.A N ARG 23.A O no hydrogen 2.885 N/A LYS 20.A NZ GLU 43.A OE1 no hydrogen 3.291 N/A LYS 20.A NZ GLU 43.A OE2 no hydrogen 3.153 N/A CYS 22.A N ILE 40.A O no hydrogen 3.071 N/A CYS 22.A SG ASP 14.A O no hydrogen 3.830 N/A CYS 22.A SG PRO 15.A O no hydrogen 3.984 N/A ARG 23.A N ASP 14.A O no hydrogen 3.261 N/A ARG 23.A NE ASP 39.A OD1 no hydrogen 3.363 N/A ARG 23.A NE ASP 39.A OD2 no hydrogen 2.694 N/A ARG 23.A NH2 ASP 39.A OD1 no hydrogen 2.469 N/A ILE 24.A N LEU 38.A O no hydrogen 2.928 N/A ALA 26.A N LEU 36.A O no hydrogen 2.801 N/A ALA 27.A N GLN 9.A O no hydrogen 2.864 N/A SER 28.A N CYS 34.A O no hydrogen 3.412 N/A THR 30.A N SER 28.A OG no hydrogen 3.355 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.477 N/A LYS 35.A N GLU 124.A O no hydrogen 3.168 N/A THR 37.A N ARG 122.A O no hydrogen 3.201 N/A THR 37.A OG1 GLU 25.A OE1 no hydrogen 3.478 N/A LEU 38.A N ILE 24.A O no hydrogen 3.196 N/A ILE 40.A N CYS 22.A O no hydrogen 3.087 N/A ASN 41.A N TYR 93.A OH no hydrogen 3.196 N/A ASN 41.A ND2 LYS 20.A O no hydrogen 2.406 N/A VAL 42.A N LYS 20.A O no hydrogen 3.125 N/A LEU 44.A N ASN 41.A O no hydrogen 3.253 N/A PHE 45.A N ASN 41.A O no hydrogen 2.899 N/A ALA 48.A N ASP 51.A OD2 no hydrogen 3.323 N/A GLN 50.A N VAL 10.A O no hydrogen 3.146 N/A LEU 53.A N ILE 7.A O no hydrogen 3.260 N/A THR 54.A N ARG 143.A O no hydrogen 3.029 N/A THR 56.A OG1 VAL 55.A O no hydrogen 2.733 N/A THR 56.A OG1 TYR 91.A OH no hydrogen 2.759 N/A ALA 58.A N TYR 139.A O no hydrogen 2.838 N/A SER 59.A N ASN 1.A O no hydrogen 3.285 N/A THR 66.A N LEU 63.A O no hydrogen 2.952 N/A ALA 68.A N THR 66.A O no hydrogen 2.784 N/A SER 71.A OG ASP 70.A O no hydrogen 2.574 N/A THR 74.A OG1 ALA 73.A O no hydrogen 2.555 N/A SER 86.A N ASP 89.A OD2 no hydrogen 3.172 N/A LEU 87.A N LEU 61.A O no hydrogen 2.984 N/A ASP 89.A N SER 86.A O no hydrogen 3.500 N/A TYR 91.A OH THR 56.A OG1 no hydrogen 2.759 N/A ASP 92.A N ILE 142.A O no hydrogen 3.090 N/A TYR 93.A N ILE 142.A O no hydrogen 3.058 N/A MET 95.A N LEU 140.A O no hydrogen 2.700 N/A THR 98.A N SER 115.A O no hydrogen 2.908 N/A TYR 100.A N TYR 113.A O no hydrogen 3.236 N/A SER 106.A N LEU 109.A O no hydrogen 2.944 N/A LYS 107.A N SER 106.A OG no hydrogen 2.601 N/A ALA 111.A N GLU 103.A O no hydrogen 2.823 N/A VAL 112.A N LEU 123.A O no hydrogen 2.741 N/A TYR 113.A N LYS 101.A O no hydrogen 3.178 N/A TYR 114.A N MET 121.A O no hydrogen 2.803 N/A SER 115.A N THR 98.A O no hydrogen 2.719 N/A SER 115.A OG GLY 117.A O no hydrogen 3.061 N/A PHE 116.A N LEU 119.A O no hydrogen 2.627 N/A LEU 119.A N PHE 116.A O no hydrogen 3.377 N/A MET 121.A N TYR 114.A O no hydrogen 2.717 N/A ARG 122.A N THR 37.A O no hydrogen 2.995 N/A ARG 122.A NE TYR 113.A OH no hydrogen 3.003 N/A ARG 122.A NH1 GLU 124.A OE1 no hydrogen 3.476 N/A ARG 122.A NH2 GLU 124.A OE1 no hydrogen 3.458 N/A LEU 123.A N VAL 112.A O no hydrogen 2.898 N/A GLU 124.A N LYS 35.A O no hydrogen 3.084 N/A GLY 125.A N ILE 110.A O no hydrogen 2.926 N/A ARG 128.A N ASP 108.A O no hydrogen 3.161 N/A ASN 129.A N ASN 126.A O no hydrogen 3.315 N/A GLN 135.A NE2 GLU 136.A OE2 no hydrogen 3.086 N/A TYR 139.A N ALA 58.A O no hydrogen 2.606 N/A LEU 140.A N MET 95.A O no hydrogen 2.674 N/A LEU 141.A N THR 56.A O no hydrogen 2.688 N/A ILE 142.A N TYR 93.A O no hydrogen 2.693 N/A ARG 143.A N THR 54.A O no hydrogen 2.803 N/A ARG 144.A N ASP 92.A OD2 no hydrogen 2.977 N/A ARG 144.A NH1 PRO 46.A O no hydrogen 2.434 N/A