Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n36_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.461 N/A THR 3.A OG1 GLU 5.A OE2 no hydrogen 2.760 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.612 N/A LYS 7.A N THR 3.A O no hydrogen 2.523 N/A GLN 8.A N LYS 4.A O no hydrogen 2.570 N/A LYS 9.A N GLU 5.A O no hydrogen 3.422 N/A VAL 10.A N LYS 7.A O no hydrogen 2.727 N/A GLN 12.A N GLN 8.A O no hydrogen 2.675 N/A GLU 13.A N VAL 10.A O no hydrogen 2.723 N/A PHE 14.A N ILE 11.A O no hydrogen 3.417 N/A ALA 15.A N ILE 11.A O no hydrogen 3.318 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.862 N/A ASP 20.A N PHE 17.A O no hydrogen 3.227 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.923 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.548 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.814 N/A VAL 26.A N SER 23.A OG no hydrogen 3.144 N/A GLN 27.A N SER 23.A O no hydrogen 2.821 N/A VAL 28.A N THR 24.A O no hydrogen 2.595 N/A ALA 29.A N GLU 25.A O no hydrogen 2.801 N/A LEU 30.A N VAL 26.A O no hydrogen 2.989 N/A LEU 31.A N GLN 27.A O no hydrogen 2.805 N/A THR 32.A N VAL 28.A O no hydrogen 2.462 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.743 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.185 N/A LEU 33.A N ALA 29.A O no hydrogen 3.026 N/A LEU 33.A N LEU 30.A O no hydrogen 3.164 N/A ILE 35.A N LEU 31.A O no hydrogen 3.460 N/A ASN 36.A N THR 32.A O no hydrogen 3.434 N/A ARG 37.A N LEU 33.A O no hydrogen 3.200 N/A ARG 37.A NH1 GLU 6.A OE2 no hydrogen 3.465 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 2.823 N/A LEU 38.A N ARG 34.A O no hydrogen 2.685 N/A SER 39.A N ILE 35.A O no hydrogen 2.770 N/A SER 39.A OG ILE 35.A O no hydrogen 2.863 N/A SER 39.A OG ASN 36.A O no hydrogen 3.054 N/A GLU 40.A N ASN 36.A O no hydrogen 3.085 N/A HIS 41.A N ARG 37.A O no hydrogen 3.231 N/A HIS 41.A N LEU 38.A O no hydrogen 2.894 N/A LEU 42.A N LEU 38.A O no hydrogen 3.002 N/A LEU 42.A N SER 39.A O no hydrogen 2.600 N/A LYS 43.A N GLU 40.A O no hydrogen 3.224 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.570 N/A SER 51.A N ASP 48.A O no hydrogen 2.672 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.761 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.832 N/A HIS 52.A N HIS 49.A O no hydrogen 2.323 N/A ARG 53.A N HIS 49.A O no hydrogen 3.201 N/A LEU 55.A N SER 51.A O no hydrogen 3.214 N/A LEU 56.A N HIS 52.A O no hydrogen 2.767 N/A MET 57.A N ARG 53.A O no hydrogen 2.817 N/A MET 58.A N GLY 54.A O no hydrogen 3.104 N/A VAL 59.A N LEU 55.A O no hydrogen 2.950 N/A GLY 60.A N LEU 56.A O no hydrogen 3.516 N/A GLN 61.A N MET 57.A O no hydrogen 3.211 N/A ARG 62.A N MET 58.A O no hydrogen 3.076 N/A ARG 63.A N VAL 59.A O no hydrogen 2.603 N/A ARG 64.A N GLY 60.A O no hydrogen 2.410 N/A LEU 65.A N GLN 61.A O no hydrogen 2.903 N/A LEU 66.A N ARG 62.A O no hydrogen 2.870 N/A ARG 67.A N ARG 63.A O no hydrogen 3.224 N/A TYR 68.A N ARG 64.A O no hydrogen 3.238 N/A LEU 69.A N LEU 65.A O no hydrogen 2.799 N/A GLN 70.A N LEU 66.A O no hydrogen 2.818 N/A ARG 71.A N ARG 67.A O no hydrogen 3.195 N/A GLU 72.A N LEU 69.A O no hydrogen 2.880 N/A ASP 73.A N GLN 70.A O no hydrogen 3.504 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.052 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.102 N/A TYR 77.A N ASP 73.A O no hydrogen 3.232 N/A ARG 78.A N PRO 74.A O no hydrogen 2.952 N/A LEU 80.A N ARG 76.A O no hydrogen 3.189 N/A ILE 81.A N TYR 77.A O no hydrogen 2.798 N/A GLU 82.A N ARG 78.A O no hydrogen 2.340 N/A LYS 83.A N LEU 80.A O no hydrogen 2.485 N/A LEU 84.A N LEU 80.A O no hydrogen 3.129 N/A