Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oqm_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LYS 147.A O no hydrogen 2.965 N/A LEU 5.A N LYS 51.A O no hydrogen 3.237 N/A THR 6.A N ARG 149.A O no hydrogen 3.384 N/A VAL 7.A N ALA 53.A O no hydrogen 2.840 N/A ILE 8.A N LEU 151.A O no hydrogen 2.876 N/A ILE 9.A N ILE 55.A O no hydrogen 2.746 N/A LEU 15.A N ALA 12.A O no hydrogen 3.188 N/A TRP 16.A N ALA 12.A O no hydrogen 3.474 N/A THR 17.A N PRO 13.A O no hydrogen 2.912 N/A THR 18.A N LYS 14.A O no hydrogen 2.897 N/A PHE 19.A N LEU 15.A O no hydrogen 2.922 N/A ASP 20.A N THR 17.A O no hydrogen 3.143 N/A GLU 22.A N THR 18.A O no hydrogen 3.446 N/A LYS 26.A N PHE 19.A O no hydrogen 3.449 N/A LEU 33.A N ILE 29.A O no hydrogen 2.902 N/A GLU 34.A N ILE 30.A O no hydrogen 2.895 N/A ALA 35.A N LYS 31.A O no hydrogen 2.917 N/A LEU 36.A N VAL 32.A O no hydrogen 2.894 N/A ILE 37.A N LEU 33.A O no hydrogen 2.893 N/A VAL 38.A N GLU 34.A O no hydrogen 2.922 N/A PHE 39.A N ALA 35.A O no hydrogen 2.908 N/A LEU 40.A N LEU 36.A O no hydrogen 2.882 N/A ASN 41.A N ILE 37.A O no hydrogen 2.911 N/A ALA 42.A N VAL 38.A O no hydrogen 2.905 N/A HIS 43.A N PHE 39.A O no hydrogen 2.928 N/A LEU 44.A N LEU 40.A O no hydrogen 2.910 N/A ALA 45.A N ASN 41.A O no hydrogen 2.904 N/A PHE 46.A N HIS 43.A O no hydrogen 3.154 N/A ALA 53.A N LEU 5.A O no hydrogen 2.837 N/A ILE 55.A N VAL 7.A O no hydrogen 2.937 N/A ALA 56.A N LYS 63.A O no hydrogen 2.893 N/A ALA 57.A N ILE 9.A O no hydrogen 2.997 N/A GLY 61.A N TYR 58.A O no hydrogen 2.908 N/A LYS 63.A N ALA 56.A O no hydrogen 2.904 N/A LEU 65.A N VAL 54.A O no hydrogen 2.857 N/A UNK 69.A N TYR 66.A O no hydrogen 2.695 N/A UNK 72.A N UNK 68.A O no hydrogen 3.348 N/A UNK 73.A N UNK 69.A O no hydrogen 2.908 N/A UNK 74.A N UNK 70.A O no hydrogen 2.902 N/A UNK 75.A N UNK 71.A O no hydrogen 2.906 N/A UNK 76.A N UNK 72.A O no hydrogen 3.311 N/A UNK 84.A N UNK 81.A O no hydrogen 3.233 N/A UNK 86.A N UNK 82.A O no hydrogen 3.103 N/A UNK 86.A N UNK 83.A O no hydrogen 3.257 N/A UNK 87.A N UNK 84.A O no hydrogen 3.167 N/A ARG 93.A N TYR 89.A O no hydrogen 3.271 N/A ASN 94.A N ARG 90.A O no hydrogen 2.913 N/A VAL 95.A N ARG 91.A O no hydrogen 2.904 N/A ASP 96.A N PHE 92.A O no hydrogen 2.930 N/A GLU 97.A N ARG 93.A O no hydrogen 2.910 N/A THR 98.A N ASN 94.A O no hydrogen 2.924 N/A LEU 99.A N VAL 95.A O no hydrogen 2.899 N/A VAL 100.A N ASP 96.A O no hydrogen 2.938 N/A GLU 101.A N GLU 97.A O no hydrogen 2.927 N/A GLU 102.A N THR 98.A O no hydrogen 2.938 N/A ILE 103.A N LEU 99.A O no hydrogen 2.900 N/A TYR 104.A N VAL 100.A O no hydrogen 2.931 N/A LYS 105.A N GLU 101.A O no hydrogen 2.928 N/A LEU 106.A N GLU 102.A O no hydrogen 2.911 N/A PHE 107.A N ILE 103.A O no hydrogen 2.911 N/A GLU 108.A N TYR 104.A O no hydrogen 2.922 N/A LEU 109.A N LYS 105.A O no hydrogen 2.922 N/A GLU 110.A N PHE 107.A O no hydrogen 3.432 N/A GLU 115.A N LYS 111.A O no hydrogen 3.269 N/A GLN 116.A N LYS 112.A O no hydrogen 2.913 N/A ASN 117.A N GLN 113.A O no hydrogen 2.949 N/A ASN 117.A N ILE 114.A O no hydrogen 3.126 N/A SER 118.A N GLU 115.A O no hydrogen 3.330 N/A MET 127.A N LEU 123.A O no hydrogen 2.906 N/A SER 128.A N ALA 124.A O no hydrogen 2.902 N/A ALA 129.A N GLY 125.A O no hydrogen 2.907 N/A GLY 130.A N ALA 126.A O no hydrogen 2.910 N/A LEU 131.A N MET 127.A O no hydrogen 2.921 N/A THR 132.A N SER 128.A O no hydrogen 2.923 N/A TYR 133.A N ALA 129.A O no hydrogen 2.900 N/A VAL 134.A N GLY 130.A O no hydrogen 2.907 N/A ASN 135.A N LEU 131.A O no hydrogen 2.928 N/A ARG 136.A N THR 132.A O no hydrogen 2.900 N/A ILE 137.A N TYR 133.A O no hydrogen 2.906 N/A SER 138.A N VAL 134.A O no hydrogen 2.879 N/A LYS 139.A N ASN 135.A O no hydrogen 2.954 N/A GLU 140.A N ARG 136.A O no hydrogen 2.918 N/A SER 141.A N ILE 137.A O no hydrogen 2.929 N/A LYS 147.A N PRO 2.A O no hydrogen 3.061 N/A ARG 149.A N LEU 4.A O no hydrogen 3.442 N/A LEU 150.A N PRO 183.A O no hydrogen 3.125 N/A LEU 151.A N THR 6.A O no hydrogen 2.864 N/A VAL 152.A N ASP 185.A O no hydrogen 2.899 N/A LEU 153.A N ILE 8.A O no hydrogen 2.943 N/A GLY 156.A N ILE 189.A O no hydrogen 2.942 N/A GLN 166.A N GLU 163.A O no hydrogen 3.330 N/A ILE 170.A N GLN 166.A O no hydrogen 3.309 N/A MET 171.A N TYR 167.A O no hydrogen 3.038 N/A ASN 172.A N ILE 168.A O no hydrogen 2.924 N/A CYS 173.A N PRO 169.A O no hydrogen 2.897 N/A ILE 174.A N ILE 170.A O no hydrogen 2.892 N/A PHE 175.A N MET 171.A O no hydrogen 2.926 N/A SER 176.A N ASN 172.A O no hydrogen 2.915 N/A ALA 177.A N CYS 173.A O no hydrogen 2.890 N/A THR 178.A N ILE 174.A O no hydrogen 2.900 N/A LYS 179.A N PHE 175.A O no hydrogen 2.914 N/A MET 180.A N SER 176.A O no hydrogen 2.899 N/A LYS 181.A N THR 178.A O no hydrogen 3.276 N/A CYS 182.A N ALA 177.A O no hydrogen 3.358 N/A ASP 185.A N LEU 150.A O no hydrogen 2.902 N/A VAL 186.A N VAL 208.A O no hydrogen 2.909 N/A VAL 187.A N VAL 152.A O no hydrogen 2.898 N/A LYS 188.A N LEU 210.A O no hydrogen 2.895 N/A ILE 189.A N VAL 187.A O no hydrogen 3.202 N/A GLY 190.A N VAL 212.A O no hydrogen 2.959 N/A LYS 193.A N GLY 191.A O no hydrogen 2.856 N/A LEU 198.A N SER 195.A O no hydrogen 3.210 N/A GLN 199.A N SER 195.A O no hydrogen 3.209 N/A GLN 200.A N THR 196.A O no hydrogen 2.905 N/A THR 201.A N PHE 197.A O no hydrogen 2.899 N/A THR 202.A N LEU 198.A O no hydrogen 2.917 N/A ASP 203.A N GLN 199.A O no hydrogen 2.897 N/A THR 205.A N THR 201.A O no hydrogen 3.006 N/A GLY 207.A N THR 202.A O no hydrogen 2.880 N/A LEU 210.A N VAL 186.A O no hydrogen 2.919 N/A VAL 212.A N LYS 188.A O no hydrogen 2.890 N/A LEU 222.A N LEU 218.A O no hydrogen 2.931 N/A ALA 223.A N ILE 219.A O no hydrogen 2.893 N/A ALA 223.A N GLN 220.A O no hydrogen 3.194 N/A THR 224.A N GLN 220.A O no hydrogen 2.935 N/A ALA 225.A N TYR 221.A O no hydrogen 2.914 N/A MET 226.A N LEU 222.A O no hydrogen 2.905 N/A PHE 227.A N ALA 223.A O no hydrogen 2.936 N/A ILE 228.A N ALA 225.A O no hydrogen 3.032 N/A ASP 229.A N ALA 225.A O no hydrogen 2.941 N/A CYS 250.A N ARG 255.A O no hydrogen 3.213 N/A GLY 254.A N CYS 250.A O no hydrogen 3.198 N/A CYS 263.A SG CYS 279.A O no hydrogen 4.044 N/A CYS 279.A SG CYS 282.A O no hydrogen 3.350 N/A CYS 282.A N CYS 279.A O no hydrogen 2.967 N/A CYS 282.A SG CYS 279.A O no hydrogen 4.026 N/A ILE 291.A N ASP 287.A O no hydrogen 3.235 N/A ALA 292.A N GLU 288.A O no hydrogen 2.916 N/A LYS 293.A N HIS 289.A O no hydrogen 2.914 N/A LEU 294.A N VAL 290.A O no hydrogen 2.883 N/A LYS 295.A N ILE 291.A O no hydrogen 2.912 N/A LYS 297.A N LYS 293.A O no hydrogen 3.489 N/A