Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 146.A OE2 no hydrogen 2.849 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 3.081 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 2.516 N/A LYS 12.A N ASN 9.A O no hydrogen 3.165 N/A LYS 12.A NZ GLU 151.A OE1 no hydrogen 3.026 N/A SER 13.A N PRO 10.A O no hydrogen 3.197 N/A SER 13.A OG LEU 149.A O no hydrogen 3.076 N/A CYS 14.A N LEU 149.A O no hydrogen 2.902 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.629 N/A CYS 14.A SG LEU 149.A O no hydrogen 4.037 N/A SER 16.A N MET 147.A O no hydrogen 2.950 N/A SER 16.A OG MET 93.A O no hydrogen 3.341 N/A SER 16.A OG ASN 96.A OD1 no hydrogen 2.782 N/A GLY 18.A N ILE 145.A O no hydrogen 2.737 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.208 N/A VAL 23.A N LEU 21.A O no hydrogen 2.880 N/A THR 28.A N HIS 24.A O no hydrogen 3.033 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.549 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.188 N/A ARG 29.A N PHE 25.A O no hydrogen 2.822 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.043 N/A GLU 30.A N LYS 26.A O no hydrogen 3.103 N/A THR 31.A N ASN 27.A O no hydrogen 3.012 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.705 N/A ALA 32.A N THR 28.A O no hydrogen 2.774 N/A GLN 33.A N ARG 29.A O no hydrogen 3.006 N/A ALA 34.A N GLU 30.A O no hydrogen 3.131 N/A ILE 35.A N THR 31.A O no hydrogen 3.150 N/A LYS 36.A N GLN 33.A O no hydrogen 3.253 N/A GLY 37.A N ILE 113.A O no hydrogen 2.905 N/A MET 38.A N ILE 35.A O no hydrogen 3.147 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.598 N/A ILE 40.A N LEU 111.A O no hydrogen 3.183 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.129 N/A ALA 43.A N HIS 39.A O no hydrogen 2.592 N/A THR 44.A N ILE 40.A O no hydrogen 2.997 N/A THR 44.A OG1 ILE 40.A O no hydrogen 3.039 N/A LYS 45.A N ARG 41.A O no hydrogen 3.051 N/A TYR 46.A N LYS 42.A O no hydrogen 2.885 N/A TYR 46.A OH CYS 56.A O no hydrogen 3.301 N/A LEU 47.A N ALA 43.A O no hydrogen 2.888 N/A LYS 48.A N THR 44.A O no hydrogen 3.032 N/A ASP 49.A N LYS 45.A O no hydrogen 2.971 N/A VAL 50.A N TYR 46.A O no hydrogen 2.960 N/A THR 51.A N LEU 47.A O no hydrogen 3.099 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.530 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.479 N/A LEU 52.A N LYS 48.A O no hydrogen 3.076 N/A GLN 53.A N VAL 50.A O no hydrogen 3.014 N/A LYS 54.A N ASP 49.A O no hydrogen 2.842 N/A GLN 55.A NE2 ASP 49.A OD1 no hydrogen 2.831 N/A VAL 57.A N ARG 81.A O no hydrogen 2.743 N/A PHE 59.A N GLN 79.A O no hydrogen 3.222 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.285 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.313 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.179 N/A ASN 63.A ND2 GLN 79.A OE1 no hydrogen 2.410 N/A VAL 66.A N ASN 63.A O no hydrogen 3.089 N/A CYS 69.A N THR 78.A O no hydrogen 3.466 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.589 N/A ALA 72.A N CYS 69.A O no hydrogen 3.395 N/A LYS 73.A N ALA 70.A O no hydrogen 2.988 N/A GLN 74.A N GLN 71.A O no hydrogen 3.272 N/A GLN 79.A NE2 ASN 63.A O no hydrogen 3.009 N/A GLN 79.A NE2 VAL 66.A O no hydrogen 2.571 N/A ARG 81.A N VAL 57.A O no hydrogen 3.035 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.560 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 2.793 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.499 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.188 N/A ALA 87.A N PRO 83.A O no hydrogen 3.221 N/A GLU 88.A N LYS 84.A O no hydrogen 2.977 N/A PHE 89.A N LYS 85.A O no hydrogen 2.951 N/A LEU 90.A N SER 86.A O no hydrogen 2.936 N/A LEU 91.A N ALA 87.A O no hydrogen 2.844 N/A HIS 92.A N GLU 88.A O no hydrogen 2.981 N/A MET 93.A N PHE 89.A O no hydrogen 2.989 N/A LEU 94.A N LEU 90.A O no hydrogen 2.768 N/A LYS 95.A N LEU 91.A O no hydrogen 2.915 N/A ASN 96.A N HIS 92.A O no hydrogen 3.034 N/A ALA 97.A N MET 93.A O no hydrogen 2.957 N/A GLU 98.A N LEU 94.A O no hydrogen 2.922 N/A SER 99.A N LYS 95.A O no hydrogen 3.060 N/A SER 99.A OG ASN 96.A O no hydrogen 2.740 N/A SER 99.A OG ASN 100.A OD1 no hydrogen 3.398 N/A ASN 100.A N ASN 96.A O no hydrogen 2.917 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 2.891 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.105 N/A ALA 101.A N ALA 97.A O no hydrogen 2.872 N/A GLU 102.A N GLU 98.A O no hydrogen 2.836 N/A LEU 103.A N SER 99.A O no hydrogen 2.944 N/A LYS 104.A N ASN 100.A O no hydrogen 2.893 N/A GLY 105.A N GLU 102.A O no hydrogen 3.000 N/A LEU 106.A N ALA 101.A O no hydrogen 2.894 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 2.949 N/A SER 110.A N ASP 107.A O no hydrogen 3.136 N/A SER 110.A OG ASP 107.A O no hydrogen 2.804 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 2.943 N/A LEU 111.A N VAL 108.A O no hydrogen 3.186 N/A VAL 112.A N THR 150.A O no hydrogen 2.852 N/A ILE 113.A N MET 38.A O no hydrogen 3.073 N/A GLU 114.A N ILE 148.A O no hydrogen 3.171 N/A HIS 115.A N ILE 148.A O no hydrogen 3.214 N/A GLN 117.A N GLU 146.A O no hydrogen 2.879 N/A ASN 119.A N HIS 144.A O no hydrogen 2.811 N/A ALA 121.A N PRO 142.A O no hydrogen 2.816 N/A THR 128.A N ASN 136.A O no hydrogen 3.000 N/A ARG 130.A N ARG 134.A O no hydrogen 2.656 N/A ASN 136.A N THR 128.A O no hydrogen 2.891 N/A TYR 138.A N ARG 126.A O no hydrogen 2.764 N/A SER 140.A N MET 124.A O no hydrogen 3.422 N/A CYS 143.A N LEU 21.A O no hydrogen 3.210 N/A CYS 143.A SG VAL 23.A O no hydrogen 3.838 N/A HIS 144.A N ASN 119.A O no hydrogen 2.670 N/A ILE 145.A N GLY 18.A O no hydrogen 2.865 N/A GLU 146.A N GLN 117.A O no hydrogen 3.083 N/A MET 147.A N SER 16.A O no hydrogen 3.022 N/A ILE 148.A N HIS 115.A O no hydrogen 2.833 N/A LEU 149.A N CYS 14.A O no hydrogen 2.877 N/A THR 150.A N VAL 112.A O no hydrogen 2.982 N/A THR 150.A OG1 GLU 114.A OE1 no hydrogen 2.388 N/A GLU 151.A N LYS 12.A O no hydrogen 3.308 N/A LYS 152.A N SER 110.A O no hydrogen 3.358 N/A