Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n36_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE LYS 1.A O no hydrogen 3.258 N/A VAL 4.A N GLY 66.A O no hydrogen 3.395 N/A SER 6.A OG VAL 4.A O no hydrogen 2.609 N/A ARG 8.A N THR 23.A O no hydrogen 2.776 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.068 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 2.905 N/A ALA 9.A N ASP 71.A O no hydrogen 2.535 N/A TYR 10.A N THR 21.A O no hydrogen 2.944 N/A ILE 11.A N ILE 73.A O no hydrogen 2.701 N/A HIS 12.A N ILE 19.A O no hydrogen 2.846 N/A SER 14.A N ASN 17.A O no hydrogen 3.144 N/A TYR 15.A OH THR 77.A OG1 no hydrogen 2.654 N/A ASN 16.A N SER 14.A OG no hydrogen 2.669 N/A ASN 17.A N SER 14.A OG no hydrogen 3.169 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.435 N/A THR 18.A OG1 LYS 45.A O no hydrogen 2.886 N/A THR 21.A N TYR 10.A O no hydrogen 2.910 N/A THR 21.A OG1 VAL 20.A O no hydrogen 3.379 N/A ILE 22.A N THR 31.A O no hydrogen 3.311 N/A THR 23.A N ARG 8.A O no hydrogen 2.710 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.971 N/A THR 23.A OG1 ASP 24.A OD2 no hydrogen 3.125 N/A THR 23.A OG1 GLY 27.A O no hydrogen 2.481 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.379 N/A ASP 24.A N ASN 28.A O no hydrogen 2.278 N/A GLY 27.A N ASP 24.A OD2 no hydrogen 2.450 N/A ILE 30.A N ILE 22.A O no hydrogen 2.916 N/A SER 33.A N VAL 20.A O no hydrogen 3.108 N/A SER 33.A OG ALA 54.A O no hydrogen 2.531 N/A GLY 36.A N SER 34.A OG no hydrogen 3.152 N/A GLY 39.A N GLY 35.A O no hydrogen 3.391 N/A LYS 45.A N GLY 42.A O no hydrogen 3.230 N/A LYS 45.A NZ LYS 41.A O no hydrogen 2.931 N/A GLY 46.A N SER 43.A O no hydrogen 2.568 N/A ALA 50.A N THR 47.A O no hydrogen 3.047 N/A GLN 52.A N PRO 48.A O no hydrogen 2.499 N/A LEU 53.A N TYR 49.A O no hydrogen 3.023 N/A ALA 54.A N ALA 50.A O no hydrogen 2.448 N/A ALA 55.A N ALA 51.A O no hydrogen 2.662 N/A LEU 56.A N GLN 52.A O no hydrogen 2.504 N/A ASP 57.A N ALA 54.A O no hydrogen 2.546 N/A ALA 58.A N ALA 54.A O no hydrogen 3.284 N/A ALA 59.A N LEU 56.A O no hydrogen 3.251 N/A LYS 61.A N ASP 57.A O no hydrogen 2.974 N/A ALA 62.A N ALA 58.A O no hydrogen 3.303 N/A MET 63.A N ALA 59.A O no hydrogen 2.929 N/A ALA 64.A N LYS 61.A O no hydrogen 3.278 N/A ALA 64.A N ALA 62.A O no hydrogen 2.688 N/A TYR 65.A N ALA 62.A O no hydrogen 2.836 N/A SER 69.A N ALA 5.A O no hydrogen 2.841 N/A ASP 71.A N GLY 7.A O no hydrogen 2.967 N/A VAL 72.A N SER 97.A O no hydrogen 2.720 N/A VAL 74.A N VAL 99.A O no hydrogen 3.058 N/A ARG 75.A NE ASP 101.A O no hydrogen 2.705 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.826 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.569 N/A THR 77.A OG1 TYR 15.A OH no hydrogen 2.654 N/A GLN 83.A N GLY 80.A O no hydrogen 2.590 N/A ILE 85.A N ARG 81.A O no hydrogen 2.894 N/A ARG 86.A N GLU 82.A O no hydrogen 2.846 N/A ALA 87.A N GLN 83.A O no hydrogen 2.639 N/A ALA 90.A N ARG 86.A O no hydrogen 3.100 N/A ALA 90.A N ALA 87.A O no hydrogen 2.441 N/A SER 91.A OG LEU 88.A O no hydrogen 2.695 N/A GLY 92.A N SER 91.A OG no hydrogen 2.403 N/A GLN 94.A N GLN 68.A O no hydrogen 2.804 N/A LYS 96.A N VAL 70.A O no hydrogen 2.805 N/A LYS 96.A N GLN 94.A O no hydrogen 2.865 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.231 N/A ASP 101.A N VAL 74.A O no hydrogen 3.112 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.263 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.216 N/A VAL 104.A N THR 102.A O no hydrogen 3.203 N/A PHE 115.A N LYS 112.A O no hydrogen 2.402 N/A