Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip9_bb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ SER 27.A OG no hydrogen 2.370 N/A TYR 8.A N THR 24.A O no hydrogen 2.849 N/A ILE 10.A N GLY 22.A O no hydrogen 2.925 N/A LYS 11.A N VAL 74.A O no hydrogen 2.939 N/A LEU 14.A N VAL 209.A O no hydrogen 3.268 N/A PHE 16.A N PRO 13.A O no hydrogen 3.184 N/A THR 17.A OG1 LEU 51.A O no hydrogen 3.482 N/A SER 18.A N LEU 51.A O no hydrogen 3.315 N/A SER 18.A OG ASP 50.A O no hydrogen 3.114 N/A SER 18.A OG ASN 53.A OD1 no hydrogen 2.428 N/A THR 24.A N TYR 8.A O no hydrogen 2.933 N/A VAL 26.A N GLN 6.A O no hydrogen 2.972 N/A ARG 28.A N LYS 4.A O no hydrogen 2.775 N/A ARG 28.A NE THR 3.A O no hydrogen 3.134 N/A ARG 28.A NH2 THR 3.A O no hydrogen 2.353 N/A LEU 39.A N ALA 35.A O no hydrogen 2.982 N/A LYS 40.A NZ GLU 37.A O no hydrogen 2.244 N/A PHE 44.A N LEU 64.A O no hydrogen 2.865 N/A VAL 46.A N ILE 62.A O no hydrogen 2.934 N/A LEU 51.A N LEU 48.A O no hydrogen 3.280 N/A GLN 52.A N LEU 48.A O no hydrogen 3.089 N/A ASN 53.A N ALA 49.A O no hydrogen 3.185 N/A ALA 58.A N GLU 55.A O no hydrogen 3.231 N/A ARG 60.A NH1 VAL 190.A O no hydrogen 2.585 N/A ARG 60.A NH2 VAL 190.A O no hydrogen 2.916 N/A ILE 62.A N VAL 46.A O no hydrogen 2.891 N/A ARG 63.A N GLY 80.A O no hydrogen 2.872 N/A LEU 64.A N PHE 44.A O no hydrogen 2.878 N/A ARG 65.A N ASN 77.A O no hydrogen 2.911 N/A ALA 66.A N ARG 42.A O no hydrogen 2.968 N/A GLU 67.A N LEU 75.A O no hydrogen 3.150 N/A ASP 68.A N LEU 75.A O no hydrogen 3.527 N/A GLN 70.A N ASN 73.A O no hydrogen 2.752 N/A VAL 74.A N ASP 9.A O no hydrogen 2.849 N/A LEU 75.A N ASP 68.A O no hydrogen 2.594 N/A THR 76.A N HIS 210.A NE2 no hydrogen 2.859 N/A ASN 77.A N ARG 65.A O no hydrogen 2.914 N/A ASN 77.A N GLU 67.A OE1 no hydrogen 3.074 N/A TRP 79.A N ARG 63.A O no hydrogen 2.858 N/A GLY 80.A N ARG 63.A O no hydrogen 2.913 N/A MET 81.A N VAL 193.A O no hydrogen 3.036 N/A ASP 82.A N LYS 61.A O no hydrogen 2.999 N/A PHE 83.A N ASP 82.A OD2 no hydrogen 2.482 N/A THR 84.A OG1 ASP 86.A OD2 no hydrogen 2.862 N/A LYS 87.A N THR 84.A OG1 no hydrogen 3.343 N/A LEU 88.A N THR 84.A O no hydrogen 3.157 N/A ARG 89.A N THR 85.A O no hydrogen 2.918 N/A SER 90.A N ASP 86.A O no hydrogen 2.938 N/A SER 90.A OG ASP 86.A O no hydrogen 2.810 N/A LEU 91.A N LEU 88.A O no hydrogen 3.081 N/A VAL 92.A N LEU 88.A O no hydrogen 3.443 N/A GLN 96.A NE2 LEU 91.A O no hydrogen 3.127 N/A THR 97.A N THR 121.A OG1 no hydrogen 3.348 N/A ILE 99.A N GLY 119.A O no hydrogen 2.855 N/A ALA 101.A N ALA 117.A O no hydrogen 2.950 N/A VAL 103.A N MET 115.A O no hydrogen 2.914 N/A VAL 105.A N LEU 113.A O no hydrogen 2.898 N/A THR 107.A N TYR 111.A O no hydrogen 3.240 N/A THR 107.A OG1 ASP 109.A OD2 no hydrogen 3.020 N/A THR 107.A OG1 SER 156.A O no hydrogen 2.942 N/A THR 108.A OG1 CYS 157.A O no hydrogen 3.015 N/A TYR 111.A N ASP 109.A O no hydrogen 2.456 N/A MET 112.A N LYS 197.A O no hydrogen 2.988 N/A LEU 113.A N VAL 105.A O no hydrogen 2.950 N/A ARG 114.A N LYS 194.A O no hydrogen 2.575 N/A MET 115.A N VAL 103.A O no hydrogen 2.893 N/A PHE 116.A N LYS 192.A O no hydrogen 2.973 N/A ALA 117.A N ALA 101.A O no hydrogen 2.863 N/A ILE 118.A N TYR 189.A O no hydrogen 3.219 N/A GLY 119.A N ILE 99.A O no hydrogen 2.923 N/A PHE 120.A N GLN 186.A O no hydrogen 3.337 N/A THR 121.A N THR 97.A O no hydrogen 3.161 N/A THR 121.A OG1 CYS 132.A O no hydrogen 2.710 N/A ARG 123.A NH2 LYS 129.A O no hydrogen 2.771 N/A ARG 124.A N GLN 127.A OE1 no hydrogen 2.976 N/A ASN 126.A ND2 PRO 125.A O no hydrogen 2.052 N/A CYS 132.A N TRP 95.A O no hydrogen 3.060 N/A CYS 132.A SG THR 121.A OG1 no hydrogen 3.425 N/A ALA 134.A N THR 97.A OG1 no hydrogen 3.414 N/A GLN 135.A N GLN 138.A OE1 no hydrogen 3.106 N/A SER 137.A N GLN 135.A O no hydrogen 2.367 N/A GLN 141.A N SER 137.A O no hydrogen 2.870 N/A ILE 142.A N GLN 138.A O no hydrogen 2.918 N/A ARG 143.A N ILE 139.A O no hydrogen 2.932 N/A ARG 144.A N ARG 140.A O no hydrogen 2.892 N/A LYS 145.A N GLN 141.A O no hydrogen 2.981 N/A MET 146.A N ILE 142.A O no hydrogen 2.799 N/A VAL 147.A N ARG 143.A O no hydrogen 3.008 N/A GLU 148.A N ARG 144.A O no hydrogen 2.936 N/A ILE 149.A N LYS 145.A O no hydrogen 2.886 N/A MET 150.A N MET 146.A O no hydrogen 2.942 N/A VAL 151.A N VAL 147.A O no hydrogen 2.960 N/A VAL 151.A N GLU 148.A O no hydrogen 3.086 N/A ASN 152.A N GLU 148.A O no hydrogen 2.918 N/A GLN 153.A N ILE 149.A O no hydrogen 2.847 N/A ALA 154.A N MET 150.A O no hydrogen 3.385 N/A SER 156.A OG GLU 161.A OE2 no hydrogen 2.207 N/A CYS 157.A N SER 156.A OG no hydrogen 2.725 N/A CYS 157.A SG SER 156.A OG no hydrogen 3.683 N/A CYS 157.A SG GLU 161.A OE2 no hydrogen 3.670 N/A LEU 162.A N ASP 158.A O no hydrogen 3.076 N/A VAL 163.A N LEU 159.A O no hydrogen 2.830 N/A ASN 164.A N LYS 160.A O no hydrogen 2.970 N/A ASN 164.A ND2 LYS 160.A O no hydrogen 2.429 N/A LYS 165.A N LEU 162.A O no hydrogen 2.867 N/A LYS 165.A NZ GLN 153.A O no hydrogen 2.286 N/A PHE 166.A N LEU 162.A O no hydrogen 2.920 N/A ILE 167.A N VAL 163.A O no hydrogen 2.891 N/A GLU 169.A N PHE 166.A O no hydrogen 3.288 N/A VAL 170.A N LYS 165.A O no hydrogen 2.980 N/A GLU 174.A N VAL 170.A O no hydrogen 2.979 N/A ILE 175.A N ILE 171.A O no hydrogen 2.898 N/A GLU 176.A N GLY 172.A O no hydrogen 2.911 N/A LYS 177.A N LYS 173.A O no hydrogen 2.966 N/A LYS 177.A NZ LYS 173.A O no hydrogen 3.415 N/A ALA 178.A N GLU 174.A O no hydrogen 2.890 N/A THR 179.A N ILE 175.A O no hydrogen 3.117 N/A THR 179.A OG1 ILE 175.A O no hydrogen 3.175 N/A THR 179.A OG1 THR 179.A O no hydrogen 2.460 N/A SER 180.A OG GLU 176.A O no hydrogen 2.688 N/A SER 180.A OG LYS 177.A O no hydrogen 3.109 N/A TYR 189.A N ILE 118.A O no hydrogen 3.066 N/A LYS 192.A N PHE 116.A O no hydrogen 3.268 N/A VAL 193.A N MET 81.A O no hydrogen 2.703 N/A LYS 194.A N ARG 114.A O no hydrogen 2.920 N/A LYS 197.A N MET 112.A O no hydrogen 2.860 N/A LYS 197.A NZ ALA 198.A O no hydrogen 3.426 N/A LEU 206.A N ASP 202.A O no hydrogen 3.418 N/A LEU 206.A N LEU 203.A O no hydrogen 3.112 N/A MET 207.A N LEU 203.A O no hydrogen 3.452 N/A GLU 208.A N GLY 204.A O no hydrogen 2.887 N/A VAL 209.A N LYS 205.A O no hydrogen 2.925 N/A VAL 209.A N LEU 206.A O no hydrogen 3.246 N/A HIS 210.A ND1 GLY 211.A O no hydrogen 3.274 N/A GLY 211.A N HIS 210.A ND1 no hydrogen 3.038 N/A