Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiw_BB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N VAL 26.A O no hydrogen 2.904 N/A TYR 8.A N THR 24.A O no hydrogen 2.905 N/A ALA 12.A N ARG 19.A O no hydrogen 2.789 N/A LEU 14.A N VAL 209.A O no hydrogen 3.179 N/A THR 17.A N LEU 51.A O no hydrogen 2.892 N/A THR 17.A OG1 LEU 51.A O no hydrogen 2.690 N/A SER 18.A N LEU 51.A O no hydrogen 3.414 N/A SER 18.A OG ASP 50.A O no hydrogen 2.544 N/A SER 18.A OG ASN 53.A OD1 no hydrogen 3.507 N/A ARG 19.A NH2 LEU 14.A O no hydrogen 3.160 N/A THR 24.A N TYR 8.A O no hydrogen 2.881 N/A SER 27.A OG LYS 33.A O no hydrogen 3.483 N/A ARG 28.A NE GLN 6.A OE1 no hydrogen 2.793 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.427 N/A LYS 33.A N GLN 30.A O no hydrogen 3.001 N/A ILE 34.A N THR 32.A O no hydrogen 2.890 N/A GLY 38.A N ILE 34.A O no hydrogen 2.796 N/A LEU 39.A N ALA 35.A O no hydrogen 2.960 N/A LYS 40.A N GLU 37.A O no hydrogen 3.276 N/A LYS 40.A NZ GLU 67.A O no hydrogen 2.743 N/A HIS 41.A NE2 LEU 25.A O no hydrogen 3.371 N/A PHE 44.A N LEU 64.A O no hydrogen 2.874 N/A VAL 46.A N ILE 62.A O no hydrogen 2.927 N/A SER 47.A OG ASP 50.A OD2 no hydrogen 3.092 N/A ALA 49.A N SER 47.A OG no hydrogen 2.888 N/A GLN 52.A N ALA 49.A O no hydrogen 3.317 N/A ASN 53.A N ASP 50.A O no hydrogen 3.367 N/A ASP 54.A N ALA 49.A O no hydrogen 3.165 N/A ASP 56.A N ASP 54.A OD1 no hydrogen 2.824 N/A ALA 58.A N GLU 55.A O no hydrogen 3.281 N/A ARG 60.A N GLN 57.A O no hydrogen 3.241 N/A ARG 60.A NH1 VAL 190.A O no hydrogen 3.130 N/A ARG 60.A NH2 VAL 190.A O no hydrogen 2.949 N/A LYS 61.A N ASP 82.A O no hydrogen 2.915 N/A LYS 61.A NZ PHE 83.A O no hydrogen 3.017 N/A ILE 62.A N VAL 46.A O no hydrogen 2.857 N/A ARG 63.A N GLY 80.A O no hydrogen 2.853 N/A LEU 64.A N PHE 44.A O no hydrogen 2.902 N/A ARG 65.A N ASN 77.A O no hydrogen 2.512 N/A GLN 70.A N ASN 73.A O no hydrogen 3.095 N/A ASN 73.A N GLN 70.A O no hydrogen 2.984 N/A THR 76.A N LYS 11.A O no hydrogen 3.075 N/A THR 76.A OG1 LYS 11.A O no hydrogen 2.562 N/A ASN 77.A N ARG 65.A O no hydrogen 2.721 N/A TRP 79.A N ARG 63.A O no hydrogen 2.761 N/A GLY 80.A N ARG 63.A O no hydrogen 2.932 N/A ASP 82.A N LYS 61.A O no hydrogen 2.876 N/A THR 84.A N TYR 59.A O no hydrogen 3.069 N/A LEU 88.A N THR 84.A O no hydrogen 3.530 N/A ARG 89.A N THR 85.A O no hydrogen 2.911 N/A SER 90.A N ASP 86.A O no hydrogen 2.898 N/A SER 90.A OG ASP 86.A O no hydrogen 2.299 N/A SER 90.A OG ASP 86.A OD2 no hydrogen 3.141 N/A LEU 91.A N LYS 87.A O no hydrogen 2.938 N/A VAL 92.A N LEU 88.A O no hydrogen 3.432 N/A ILE 99.A N GLY 119.A O no hydrogen 2.928 N/A ALA 101.A N ALA 117.A O no hydrogen 2.935 N/A VAL 103.A N MET 115.A O no hydrogen 2.918 N/A LYS 106.A NZ THR 107.A O no hydrogen 2.820 N/A LYS 106.A NZ ASN 110.A OD1 no hydrogen 2.585 N/A THR 108.A OG1 ASP 109.A OD1 no hydrogen 3.246 N/A THR 108.A OG1 SER 156.A O no hydrogen 3.211 N/A ASN 110.A N THR 107.A O no hydrogen 3.203 N/A LEU 113.A N VAL 105.A O no hydrogen 3.447 N/A ARG 114.A N LYS 194.A O no hydrogen 2.624 N/A ARG 114.A NE ASP 104.A OD1 no hydrogen 2.577 N/A ARG 114.A NH2 ASP 104.A OD2 no hydrogen 3.218 N/A MET 115.A N VAL 103.A O no hydrogen 2.906 N/A PHE 116.A N LYS 192.A O no hydrogen 2.990 N/A ALA 117.A N ALA 101.A O no hydrogen 2.869 N/A ILE 118.A N TYR 189.A O no hydrogen 3.178 N/A GLY 119.A N ILE 99.A O no hydrogen 2.881 N/A PHE 120.A N GLN 186.A O no hydrogen 3.142 N/A THR 121.A N THR 97.A O no hydrogen 3.438 N/A THR 121.A OG1 CYS 132.A O no hydrogen 3.002 N/A ARG 124.A N GLN 127.A OE1 no hydrogen 2.955 N/A CYS 132.A SG THR 121.A OG1 no hydrogen 3.715 N/A GLN 135.A N GLN 138.A OE1 no hydrogen 3.304 N/A GLN 138.A N GLN 135.A O no hydrogen 2.683 N/A ILE 139.A N GLN 135.A O no hydrogen 3.002 N/A ARG 140.A N ALA 136.A O no hydrogen 2.949 N/A GLN 141.A NE2 SER 137.A O no hydrogen 2.712 N/A ILE 142.A N GLN 138.A O no hydrogen 2.929 N/A ARG 143.A N ILE 139.A O no hydrogen 2.872 N/A ARG 144.A N ARG 140.A O no hydrogen 2.930 N/A LYS 145.A N GLN 141.A O no hydrogen 2.904 N/A LYS 145.A NZ ALA 178.A O no hydrogen 2.327 N/A MET 146.A N ILE 142.A O no hydrogen 2.880 N/A VAL 147.A N ARG 143.A O no hydrogen 2.952 N/A GLU 148.A N ARG 144.A O no hydrogen 2.937 N/A ILE 149.A N LYS 145.A O no hydrogen 2.931 N/A MET 150.A N MET 146.A O no hydrogen 2.934 N/A VAL 151.A N VAL 147.A O no hydrogen 2.966 N/A ASN 152.A N GLU 148.A O no hydrogen 2.876 N/A ASN 152.A N ILE 149.A O no hydrogen 3.126 N/A ASN 152.A ND2 GLN 153.A OE1 no hydrogen 3.145 N/A GLN 153.A N ILE 149.A O no hydrogen 2.958 N/A ALA 154.A N MET 150.A O no hydrogen 3.017 N/A GLU 161.A N ASP 158.A O no hydrogen 3.265 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.544 N/A VAL 163.A N LEU 159.A O no hydrogen 2.899 N/A ASN 164.A N LYS 160.A O no hydrogen 2.904 N/A ASN 164.A ND2 LYS 160.A O no hydrogen 2.236 N/A LYS 165.A N GLU 161.A O no hydrogen 2.907 N/A LYS 165.A N LEU 162.A O no hydrogen 3.262 N/A PHE 166.A N VAL 163.A O no hydrogen 3.086 N/A ILE 167.A N VAL 163.A O no hydrogen 3.338 N/A LYS 173.A NZ GLU 174.A OE2 no hydrogen 3.395 N/A GLU 174.A N VAL 170.A O no hydrogen 3.022 N/A ILE 175.A N ILE 171.A O no hydrogen 2.922 N/A GLU 176.A N GLY 172.A O no hydrogen 2.863 N/A LYS 177.A N LYS 173.A O no hydrogen 2.919 N/A ALA 178.A N GLU 174.A O no hydrogen 2.887 N/A THR 179.A OG1 ILE 175.A O no hydrogen 2.613 N/A THR 179.A OG1 GLU 176.A O no hydrogen 3.099 N/A ILE 182.A N THR 179.A O no hydrogen 2.817 N/A PHE 183.A N THR 179.A O no hydrogen 3.093 N/A ARG 191.A N PHE 116.A O no hydrogen 2.552 N/A VAL 193.A N MET 81.A O no hydrogen 2.854 N/A LYS 194.A N ARG 114.A O no hydrogen 2.827 N/A LYS 197.A N MET 112.A O no hydrogen 2.894 N/A LYS 205.A NZ ASP 202.A OD2 no hydrogen 2.419 N/A MET 207.A N GLY 204.A O no hydrogen 2.969 N/A GLU 208.A N LYS 205.A O no hydrogen 3.368 N/A VAL 209.A N LEU 206.A O no hydrogen 3.233 N/A HIS 210.A N MET 207.A O no hydrogen 3.486 N/A HIS 210.A NE2 THR 76.A O no hydrogen 2.953 N/A