Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mkd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N THR 23.A O no hydrogen 2.947 N/A GLU 13.A N LYS 21.A O no hydrogen 3.277 N/A GLN 14.A NE2 SER 17.A O no hydrogen 3.633 N/A ALA 20.A N MET 201.A O no hydrogen 3.042 N/A LYS 21.A N GLU 13.A O no hydrogen 3.088 N/A LYS 21.A NZ GLU 200.A OE1 no hydrogen 2.635 N/A VAL 22.A N ILE 199.A O no hydrogen 3.047 N/A LEU 24.A N LEU 197.A O no hydrogen 2.820 N/A LEU 27.A N GLU 25.A O no hydrogen 3.051 N/A ARG 29.A NH2 THR 192.A OG1 no hydrogen 2.241 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.185 N/A LEU 35.A N PHE 31.A O no hydrogen 2.945 N/A GLY 36.A N GLY 32.A O no hydrogen 2.883 N/A ASN 37.A N HIS 33.A O no hydrogen 2.923 N/A ALA 38.A N THR 34.A O no hydrogen 2.991 N/A LEU 39.A N LEU 35.A O no hydrogen 2.895 N/A ARG 40.A N GLY 36.A O no hydrogen 2.890 N/A ARG 40.A NE ILE 179.A O no hydrogen 3.308 N/A ARG 41.A N ASN 37.A O no hydrogen 2.982 N/A ILE 42.A N ALA 38.A O no hydrogen 2.970 N/A LEU 43.A N LEU 39.A O no hydrogen 2.857 N/A LEU 44.A N ARG 40.A O no hydrogen 2.965 N/A SER 45.A N ILE 42.A O no hydrogen 3.092 N/A SER 45.A OG ARG 41.A O no hydrogen 2.334 N/A SER 46.A N ILE 42.A O no hydrogen 2.948 N/A SER 46.A OG SER 46.A O no hydrogen 2.505 N/A GLY 49.A N GLY 145.A O no hydrogen 3.207 N/A THR 53.A N LYS 141.A O no hydrogen 2.882 N/A VAL 55.A N LEU 167.A O no hydrogen 2.916 N/A SER 65.A OG HIS 62.A O no hydrogen 2.978 N/A VAL 70.A N LYS 67.A O no hydrogen 3.517 N/A GLN 71.A N HIS 128.A O no hydrogen 3.018 N/A ILE 74.A N SER 65.A O no hydrogen 3.302 N/A ILE 77.A N ASP 73.A O no hydrogen 3.309 N/A LEU 78.A N ILE 74.A O no hydrogen 2.943 N/A LEU 79.A N LEU 75.A O no hydrogen 2.960 N/A ASN 80.A N GLU 76.A O no hydrogen 2.899 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 2.654 N/A LEU 81.A N ILE 77.A O no hydrogen 2.915 N/A LYS 82.A N LEU 78.A O no hydrogen 2.904 N/A LEU 84.A N LEU 81.A O no hydrogen 2.938 N/A ARG 87.A N GLU 118.A O no hydrogen 3.153 N/A ARG 87.A NH1 THR 206.A O no hydrogen 3.174 N/A ARG 87.A NH2 GLU 118.A OE2 no hydrogen 2.411 N/A GLN 89.A N ASP 116.A O no hydrogen 3.016 N/A VAL 94.A N VAL 142.A O no hydrogen 2.838 N/A LEU 96.A N ILE 140.A O no hydrogen 2.767 N/A THR 97.A OG1 LEU 96.A O no hydrogen 2.661 N/A LEU 98.A N MET 138.A O no hydrogen 3.143 N/A LYS 100.A N ILE 136.A O no hydrogen 3.468 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 3.148 N/A GLY 102.A N ALA 134.A O no hydrogen 3.399 N/A GLY 104.A N LEU 129.A O no hydrogen 3.172 N/A VAL 106.A N CYS 127.A O no hydrogen 2.698 N/A ASP 110.A N THR 107.A O no hydrogen 3.389 N/A ILE 111.A N ALA 108.A O no hydrogen 3.244 N/A THR 112.A N THR 97.A O no hydrogen 2.790 N/A THR 112.A OG1 THR 97.A O no hydrogen 3.160 N/A GLU 118.A N ARG 87.A O no hydrogen 3.296 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 2.724 N/A ILE 126.A N VAL 106.A O no hydrogen 2.862 N/A HIS 128.A N GLU 72.A OE1 no hydrogen 3.132 N/A HIS 128.A ND1 GLU 72.A OE2 no hydrogen 3.194 N/A LEU 129.A N GLY 104.A O no hydrogen 2.979 N/A THR 130.A N GLY 69.A O no hydrogen 2.898 N/A THR 130.A OG1 THR 130.A O no hydrogen 2.235 N/A ILE 136.A N LYS 100.A O no hydrogen 3.288 N/A MET 138.A N LEU 98.A O no hydrogen 3.137 N/A LYS 141.A N GLU 54.A O no hydrogen 2.892 N/A LYS 141.A NZ GLU 93.A OE1 no hydrogen 2.336 N/A VAL 142.A N VAL 94.A O no hydrogen 2.897 N/A GLN 143.A N ALA 51.A O no hydrogen 3.435 N/A GLN 143.A NE2 THR 53.A OG1 no hydrogen 3.106 N/A ARG 144.A N ASP 92.A O no hydrogen 2.889 N/A ARG 144.A NH2 LYS 91.A O no hydrogen 2.884 N/A GLY 145.A N GLY 49.A O no hydrogen 3.155 N/A VAL 149.A N ALA 171.A O no hydrogen 3.148 N/A ALA 151.A N ASP 170.A OD1 no hydrogen 2.757 N/A THR 153.A OG1 PRO 150.A O no hydrogen 3.467 N/A ARG 154.A N PRO 150.A O no hydrogen 3.310 N/A ARG 154.A NH2 VAL 169.A O no hydrogen 2.710 N/A ILE 155.A N ALA 151.A O no hydrogen 3.019 N/A LEU 167.A N VAL 55.A O no hydrogen 2.836 N/A VAL 169.A N THR 53.A O no hydrogen 2.984 N/A ALA 171.A N VAL 149.A O no hydrogen 3.099 N/A GLU 177.A N GLU 202.A O no hydrogen 2.867 N/A ARG 178.A NH1 GLU 200.A OE2 no hydrogen 2.843 N/A ARG 178.A NH2 GLU 200.A OE2 no hydrogen 2.479 N/A ALA 180.A N GLU 200.A O no hydrogen 3.021 N/A GLU 184.A N LYS 196.A O no hydrogen 3.210 N/A ALA 186.A N LEU 194.A O no hydrogen 2.535 N/A LEU 197.A N LEU 24.A O no hydrogen 3.209 N/A VAL 198.A N ASN 182.A O no hydrogen 3.192 N/A ILE 199.A N VAL 22.A O no hydrogen 2.940 N/A GLU 200.A N ALA 180.A O no hydrogen 3.114 N/A MET 201.A N ALA 20.A O no hydrogen 3.073 N/A GLU 202.A N ARG 178.A O no hydrogen 3.061 N/A GLY 205.A N THR 203.A OG1 no hydrogen 2.767 N/A THR 206.A OG1 ASN 204.A OD1 no hydrogen 3.480 N/A ALA 212.A N ASP 208.A O no hydrogen 3.006 N/A ILE 213.A N PRO 209.A O no hydrogen 2.963 N/A ARG 214.A N GLU 210.A O no hydrogen 2.916 N/A ARG 214.A NH2 GLU 210.A OE2 no hydrogen 3.327 N/A ARG 215.A N GLU 211.A O no hydrogen 2.902 N/A ARG 215.A NH1 GLU 211.A OE2 no hydrogen 3.372 N/A ARG 215.A NH2 GLU 211.A OE2 no hydrogen 3.465 N/A ALA 216.A N ALA 212.A O no hydrogen 2.955 N/A ALA 217.A N ILE 213.A O no hydrogen 2.969 N/A THR 218.A N ARG 214.A O no hydrogen 2.967 N/A THR 218.A OG1 ARG 214.A O no hydrogen 3.035 N/A ILE 219.A N ARG 215.A O no hydrogen 2.971 N/A LEU 220.A N ALA 216.A O no hydrogen 3.025 N/A ALA 221.A N ALA 217.A O no hydrogen 2.936 N/A GLU 222.A N THR 218.A O no hydrogen 2.934 N/A GLU 222.A N ILE 219.A O no hydrogen 3.290 N/A GLN 223.A N ILE 219.A O no hydrogen 2.936 N/A LEU 224.A N LEU 220.A O no hydrogen 2.955 N/A GLU 225.A N GLU 222.A O no hydrogen 3.297 N/A PHE 227.A N LEU 224.A O no hydrogen 3.408 N/A