Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 19.A N ASP 16.A O no hydrogen 3.375 N/A ARG 19.A NH1 ASP 16.A OD2 no hydrogen 3.490 N/A ARG 20.A N TRP 17.A O no hydrogen 3.023 N/A GLN 27.A N TRP 24.A O no hydrogen 3.072 N/A ARG 30.A N ASN 26.A O no hydrogen 2.779 N/A LYS 31.A N GLN 27.A O no hydrogen 2.933 N/A ILE 32.A N PRO 28.A O no hydrogen 3.065 N/A ARG 33.A N ALA 29.A O no hydrogen 2.812 N/A ARG 34.A N ARG 30.A O no hydrogen 2.931 N/A ARG 35.A N LYS 31.A O no hydrogen 2.975 N/A LYS 36.A N ILE 32.A O no hydrogen 2.846 N/A ALA 37.A N ARG 33.A O no hydrogen 2.903 N/A ARG 38.A N ARG 34.A O no hydrogen 2.923 N/A GLN 39.A N ARG 35.A O no hydrogen 3.053 N/A ALA 40.A N LYS 36.A O no hydrogen 2.960 N/A LYS 41.A N ALA 37.A O no hydrogen 2.838 N/A ALA 42.A N ARG 38.A O no hydrogen 2.882 N/A ARG 43.A N GLN 39.A O no hydrogen 3.032 N/A ARG 44.A N ALA 40.A O no hydrogen 2.979 N/A ILE 45.A N LYS 41.A O no hydrogen 2.976 N/A ALA 46.A N ARG 43.A O no hydrogen 3.474 N/A ARG 48.A N ILE 45.A O no hydrogen 2.821 N/A ARG 48.A NH1 ILE 45.A O no hydrogen 2.931 N/A ALA 50.A N LEU 149.A O no hydrogen 3.058 N/A ILE 54.A N GLY 94.A O no hydrogen 3.458 N/A ARG 55.A NH1 ARG 73.A O no hydrogen 2.510 N/A ILE 57.A N ASN 112.A OD1 no hydrogen 3.046 N/A VAL 58.A N ARG 70.A O no hydrogen 2.818 N/A ARG 59.A NH1 HIS 66.A O no hydrogen 2.731 N/A CYS 60.A N LYS 68.A O no hydrogen 3.484 N/A CYS 60.A SG LYS 68.A O no hydrogen 3.922 N/A TYR 65.A N THR 62.A O no hydrogen 3.016 N/A LYS 68.A N TYR 65.A O no hydrogen 3.143 N/A VAL 69.A N ASN 158.A OD1 no hydrogen 3.139 N/A ARG 70.A N VAL 58.A O no hydrogen 2.804 N/A ARG 70.A NH1 ALA 71.A O no hydrogen 3.276 N/A GLY 72.A N PRO 56.A O no hydrogen 3.139 N/A PHE 75.A N SER 96.A O no hydrogen 2.863 N/A SER 76.A N GLU 79.A OE1 no hydrogen 3.121 N/A SER 76.A OG ASN 103.A OD1 no hydrogen 2.494 N/A GLU 79.A N SER 76.A OG no hydrogen 3.177 N/A LEU 80.A N SER 76.A O no hydrogen 3.060 N/A ARG 81.A N LEU 77.A O no hydrogen 2.799 N/A VAL 82.A N GLU 78.A O no hydrogen 3.008 N/A ALA 83.A N GLU 79.A O no hydrogen 2.962 N/A GLY 84.A N ARG 81.A O no hydrogen 3.091 N/A ILE 85.A N LEU 80.A O no hydrogen 3.031 N/A LYS 88.A N HIS 86.A ND1 no hydrogen 3.331 N/A ALA 90.A N HIS 86.A O no hydrogen 2.812 N/A THR 92.A OG1 VAL 89.A O no hydrogen 2.549 N/A ILE 93.A N VAL 89.A O no hydrogen 3.191 N/A GLY 94.A N ARG 91.A O no hydrogen 3.135 N/A ILE 95.A N ALA 90.A O no hydrogen 2.807 N/A SER 96.A N ILE 54.A O no hydrogen 3.492 N/A SER 96.A OG ILE 54.A O no hydrogen 3.198 N/A ASP 98.A N PHE 75.A O no hydrogen 2.761 N/A ARG 101.A N ASP 98.A O no hydrogen 3.171 N/A ARG 101.A NE GLY 74.A O no hydrogen 3.340 N/A ARG 101.A NH1 GLU 79.A OE2 no hydrogen 2.860 N/A ARG 101.A NH2 GLY 74.A O no hydrogen 3.255 N/A ARG 101.A NH2 GLU 79.A OE1 no hydrogen 2.897 N/A ARG 101.A NH2 GLU 79.A OE2 no hydrogen 3.186 N/A ASN 103.A ND2 GLU 79.A OE2 no hydrogen 2.672 N/A THR 106.A OG1 GLU 107.A OE2 no hydrogen 2.654 N/A THR 106.A OG1 GLN 110.A OE1 no hydrogen 3.000 N/A SER 108.A OG SER 105.A O no hydrogen 3.245 N/A LEU 109.A N SER 105.A O no hydrogen 3.316 N/A GLN 110.A N THR 106.A O no hydrogen 2.885 N/A ALA 111.A N GLU 107.A O no hydrogen 3.108 N/A ASN 112.A N SER 108.A O no hydrogen 2.978 N/A ASN 112.A ND2 ILE 57.A O no hydrogen 3.606 N/A ASN 112.A ND2 GLU 79.A OE2 no hydrogen 2.712 N/A VAL 113.A N LEU 109.A O no hydrogen 2.961 N/A GLN 114.A N GLN 110.A O no hydrogen 2.934 N/A GLN 114.A NE2 GLU 118.A OE2 no hydrogen 3.330 N/A ARG 115.A N ALA 111.A O no hydrogen 2.999 N/A ARG 115.A NE ARG 55.A O no hydrogen 2.679 N/A ARG 115.A NH1 MET 154.A O no hydrogen 3.078 N/A ARG 115.A NH2 ARG 55.A O no hydrogen 3.145 N/A ARG 115.A NH2 MET 154.A O no hydrogen 2.536 N/A LEU 116.A N ASN 112.A O no hydrogen 2.869 N/A LYS 117.A N VAL 113.A O no hydrogen 2.970 N/A GLU 118.A N GLN 114.A O no hydrogen 2.890 N/A TYR 119.A N ARG 115.A O no hydrogen 2.985 N/A TYR 119.A OH ILE 93.A O no hydrogen 3.107 N/A ARG 120.A N LEU 116.A O no hydrogen 2.903 N/A SER 121.A N LYS 117.A O no hydrogen 3.044 N/A SER 121.A OG GLU 118.A O no hydrogen 2.971 N/A LYS 122.A N GLU 118.A O no hydrogen 2.986 N/A LEU 123.A N ARG 120.A O no hydrogen 3.207 N/A LEU 125.A N ASP 137.A OD1 no hydrogen 3.357 N/A ALA 132.A N LYS 129.A O no hydrogen 3.094 N/A ASP 137.A N LEU 125.A O no hydrogen 3.094 N/A SER 138.A OG GLU 141.A OE1 no hydrogen 2.799 N/A SER 138.A OG GLU 141.A OE2 no hydrogen 2.544 N/A GLU 141.A N GLU 141.A OE2 no hydrogen 2.439 N/A GLU 142.A N SER 138.A O no hydrogen 3.351 N/A LEU 143.A N SER 139.A O no hydrogen 3.233 N/A LYS 144.A N ALA 140.A O no hydrogen 3.109 N/A GLN 148.A NE2 ALA 42.A O no hydrogen 2.925 N/A GLN 148.A NE2 ARG 48.A O no hydrogen 2.610 N/A ASN 158.A ND2 VAL 69.A O no hydrogen 3.412 N/A ARG 166.A NH1 GLU 172.A OE1 no hydrogen 3.185 N/A ARG 166.A NH2 GLU 172.A OE1 no hydrogen 3.073 N/A ARG 166.A NH2 GLU 172.A OE2 no hydrogen 3.233 N/A LYS 173.A N THR 169.A O no hydrogen 3.099 N/A ASN 174.A N GLU 170.A O no hydrogen 2.961 N/A PHE 175.A N GLU 172.A O no hydrogen 3.194 N/A SER 180.A N LYS 176.A O no hydrogen 2.915 N/A SER 180.A OG LYS 176.A O no hydrogen 3.091 N/A LEU 181.A N ALA 177.A O no hydrogen 2.827 N/A ARG 182.A N PHE 178.A O no hydrogen 2.924 N/A MET 183.A N ALA 179.A O no hydrogen 2.906 N/A ALA 184.A N SER 180.A O no hydrogen 2.937 N/A ARG 185.A N LEU 181.A O no hydrogen 2.957 N/A ALA 186.A N ARG 182.A O no hydrogen 3.047 N/A ASN 187.A N ALA 184.A O no hydrogen 2.877 N/A ALA 188.A N MET 183.A O no hydrogen 3.165 N/A ARG 189.A NH1 PHE 191.A O no hydrogen 2.674 N/A