Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ope_RG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ LEU 2.A O no hydrogen 2.874 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 2.537 N/A ARG 8.A N VAL 4.A O no hydrogen 2.961 N/A ARG 8.A NH1 ASP 3.A OD1 no hydrogen 2.357 N/A LYS 9.A N ALA 5.A O no hydrogen 2.959 N/A LYS 9.A N LEU 6.A O no hydrogen 3.230 N/A TYR 10.A N LYS 7.A O no hydrogen 3.279 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.644 N/A TYR 11.A N LYS 7.A O no hydrogen 3.360 N/A GLU 12.A N ARG 8.A O no hydrogen 3.200 N/A VAL 14.A N LYS 9.A O no hydrogen 2.933 N/A VAL 14.A N TYR 10.A O no hydrogen 3.267 N/A ARG 15.A N TYR 10.A O no hydrogen 2.944 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.753 N/A GLU 17.A N VAL 14.A O no hydrogen 2.952 N/A LEU 18.A N ARG 15.A O no hydrogen 3.391 N/A ARG 20.A N PRO 16.A O no hydrogen 3.178 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 2.927 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 3.271 N/A ARG 21.A N GLU 17.A O no hydrogen 3.269 N/A ARG 21.A NE GLU 17.A O no hydrogen 3.497 N/A PHE 22.A N LEU 18.A O no hydrogen 2.902 N/A GLY 23.A N ILE 19.A O no hydrogen 2.986 N/A VAL 27.A N ASN 26.A OD1 no hydrogen 2.610 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.760 N/A GLU 34.A N VAL 159.A O no hydrogen 3.086 N/A VAL 36.A N LEU 93.A O no hydrogen 3.022 N/A VAL 37.A N ALA 157.A O no hydrogen 2.753 N/A ILE 38.A N VAL 91.A O no hydrogen 2.683 N/A ASN 39.A N ASP 155.A O no hydrogen 3.083 N/A GLN 40.A N LEU 89.A O no hydrogen 2.526 N/A LEU 42.A N GLN 40.A O no hydrogen 2.706 N/A GLY 43.A N GLY 41.A O no hydrogen 2.871 N/A ALA 45.A N LEU 42.A O no hydrogen 3.091 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.020 N/A GLN 57.A N GLU 53.A O no hydrogen 3.150 N/A GLU 58.A N LYS 54.A O no hydrogen 2.922 N/A LEU 59.A N ALA 55.A O no hydrogen 3.036 N/A ALA 60.A N ALA 56.A O no hydrogen 2.752 N/A LEU 61.A N GLU 58.A O no hydrogen 3.438 N/A THR 63.A N LEU 59.A O no hydrogen 3.314 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.807 N/A THR 63.A OG1 GLN 65.A O no hydrogen 3.123 N/A GLY 64.A N ALA 60.A O no hydrogen 3.080 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.319 N/A ALA 68.A N ARG 90.A O no hydrogen 2.772 N/A THR 70.A N GLY 88.A O no hydrogen 2.482 N/A THR 70.A OG1 GLY 88.A O no hydrogen 2.842 N/A LYS 73.A NZ ARG 71.A O no hydrogen 3.251 N/A ILE 76.A N LEU 81.A O no hydrogen 3.277 N/A LEU 81.A N ILE 76.A O no hydrogen 3.093 N/A ILE 87.A N THR 70.A O no hydrogen 3.421 N/A GLY 88.A N THR 70.A O no hydrogen 3.228 N/A LEU 89.A N GLN 40.A O no hydrogen 2.886 N/A ARG 90.A N ALA 68.A O no hydrogen 2.597 N/A VAL 91.A N ILE 38.A O no hydrogen 2.780 N/A THR 92.A OG1 THR 92.A O no hydrogen 2.497 N/A LEU 93.A N VAL 36.A O no hydrogen 2.873 N/A PHE 101.A N ARG 97.A O no hydrogen 3.287 N/A LEU 102.A N MET 98.A O no hydrogen 3.291 N/A GLU 103.A N TRP 99.A O no hydrogen 3.015 N/A LYS 104.A N ILE 100.A O no hydrogen 3.152 N/A LYS 104.A NZ ILE 62.A O no hydrogen 3.333 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.465 N/A LEU 105.A N LEU 102.A O no hydrogen 3.220 N/A LEU 106.A N LEU 102.A O no hydrogen 3.122 N/A ALA 109.A N LYS 104.A O no hydrogen 3.064 N/A LEU 110.A N LEU 105.A O no hydrogen 2.668 N/A ARG 112.A N ALA 109.A O no hydrogen 2.872 N/A LEU 119.A N PRO 178.A O no hydrogen 2.772 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 3.250 N/A SER 123.A OG ASN 120.A O no hydrogen 3.527 N/A ASP 125.A N ASN 129.A O no hydrogen 3.290 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.044 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 3.028 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 3.066 N/A TYR 130.A N VAL 158.A O no hydrogen 3.358 N/A TYR 130.A OH ASN 120.A O no hydrogen 3.166 N/A LEU 132.A N ILE 156.A O no hydrogen 3.005 N/A LEU 134.A N MET 154.A O no hydrogen 2.715 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.633 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 2.701 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.018 N/A PHE 140.A N GLN 137.A O no hydrogen 3.435 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.788 N/A ILE 143.A N PHE 140.A O no hydrogen 3.329 N/A THR 144.A OG1 ASP 146.A OD1 no hydrogen 2.273 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.635 N/A ARG 152.A NE GLU 58.A OE1 no hydrogen 3.055 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 2.674 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 2.363 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 3.384 N/A MET 154.A N LEU 134.A O no hydrogen 2.871 N/A ASP 155.A N ASN 39.A O no hydrogen 2.956 N/A ILE 156.A N LEU 132.A O no hydrogen 3.088 N/A ALA 157.A N VAL 37.A O no hydrogen 2.968 N/A VAL 158.A N TYR 130.A O no hydrogen 2.872 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.207 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.281 N/A THR 161.A N ARG 32.A O no hydrogen 3.105 N/A ALA 162.A N THR 160.A OG1 no hydrogen 3.296 N/A THR 164.A OG1 ASP 165.A OD1 no hydrogen 3.037 N/A ARG 169.A N ASP 165.A O no hydrogen 3.188 N/A ARG 169.A NH1 LYS 181.A O no hydrogen 3.298 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 2.984 N/A LEU 172.A N ALA 168.A O no hydrogen 3.202 N/A GLU 173.A N ARG 169.A O no hydrogen 3.099 N/A LEU 174.A N LEU 171.A O no hydrogen 3.011 N/A LEU 175.A N LEU 171.A O no hydrogen 3.154 N/A LEU 175.A N LEU 172.A O no hydrogen 3.216 N/A GLY 176.A N LEU 172.A O no hydrogen 3.340 N/A PHE 177.A N LEU 172.A O no hydrogen 3.159 N/A ARG 180.A N LEU 119.A O no hydrogen 2.562 N/A ARG 180.A NE ARG 180.A O no hydrogen 3.126 N/A