Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nj0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LYS 20.A O no hydrogen 2.948 N/A GLU 8.A N LYS 20.A O no hydrogen 3.313 N/A ILE 10.A N VAL 18.A O no hydrogen 3.268 N/A GLY 13.A N GLY 16.A O no hydrogen 3.114 N/A VAL 17.A N LYS 34.A O no hydrogen 3.421 N/A TYR 19.A N MET 32.A O no hydrogen 2.492 N/A GLY 21.A N VAL 30.A O no hydrogen 2.914 N/A HIS 23.A N GLN 28.A O no hydrogen 3.010 N/A HIS 23.A ND1 THR 26.A OG1 no hydrogen 2.702 N/A LYS 24.A N ASP 3.A O no hydrogen 3.438 N/A THR 25.A N ASP 3.A OD1 no hydrogen 3.206 N/A THR 25.A OG1 ASP 3.A OD1 no hydrogen 2.739 N/A THR 26.A N HIS 23.A ND1 no hydrogen 3.016 N/A THR 26.A OG1 HIS 23.A ND1 no hydrogen 2.702 N/A GLY 27.A N HIS 23.A O no hydrogen 2.825 N/A VAL 30.A N GLY 21.A O no hydrogen 2.628 N/A ALA 31.A N PHE 80.A O no hydrogen 2.662 N/A MET 32.A N TYR 19.A O no hydrogen 2.890 N/A LYS 33.A N LEU 78.A O no hydrogen 3.053 N/A LYS 33.A NZ ASP 146.A OD1 no hydrogen 2.854 N/A LYS 34.A N VAL 17.A O no hydrogen 3.104 N/A LYS 34.A NZ TYR 77.A OH no hydrogen 2.603 N/A ILE 35.A N LEU 76.A O no hydrogen 3.149 N/A GLU 42.A N SER 39.A O no hydrogen 3.186 N/A GLY 43.A N GLU 40.A O no hydrogen 3.274 N/A ILE 49.A N PRO 45.A O no hydrogen 3.177 N/A ARG 50.A N SER 46.A O no hydrogen 2.927 N/A GLU 51.A N THR 47.A O no hydrogen 2.908 N/A ILE 52.A N ALA 48.A O no hydrogen 2.922 N/A SER 53.A N ILE 49.A O no hydrogen 2.929 N/A LEU 54.A N ARG 50.A O no hydrogen 2.940 N/A LEU 55.A N GLU 51.A O no hydrogen 2.906 N/A LYS 56.A N ILE 52.A O no hydrogen 2.947 N/A LEU 58.A N LEU 55.A O no hydrogen 3.442 N/A ASN 62.A ND2 GLN 111.A O no hydrogen 2.727 N/A ILE 63.A N HIS 60.A O no hydrogen 2.890 N/A VAL 64.A N LEU 144.A O no hydrogen 2.857 N/A GLN 67.A N ILE 79.A O no hydrogen 2.954 N/A LEU 70.A N TYR 77.A O no hydrogen 2.741 N/A GLN 72.A N LEU 70.A O no hydrogen 2.876 N/A ARG 75.A N SER 74.A OG no hydrogen 2.632 N/A TYR 77.A N LEU 70.A O no hydrogen 3.343 N/A LEU 78.A N LYS 33.A O no hydrogen 3.062 N/A ILE 79.A N ASP 68.A O no hydrogen 2.944 N/A PHE 80.A N ALA 31.A O no hydrogen 2.639 N/A GLU 81.A N SER 65.A O no hydrogen 3.380 N/A LEU 87.A N LEU 134.A O no hydrogen 2.819 N/A LYS 89.A N ASP 86.A OD1 no hydrogen 2.673 N/A TYR 90.A N ASP 86.A O no hydrogen 3.202 N/A LEU 91.A N LEU 87.A O no hydrogen 2.922 N/A ASP 92.A N LYS 88.A O no hydrogen 2.914 N/A SER 93.A N TYR 90.A O no hydrogen 3.213 N/A SER 93.A OG TYR 90.A O no hydrogen 2.605 N/A GLN 98.A N PRO 95.A O no hydrogen 3.334 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.597 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.233 N/A LEU 104.A N ASP 101.A OD1 no hydrogen 3.323 N/A VAL 105.A N ASP 101.A O no hydrogen 3.040 N/A LYS 106.A N SER 102.A O no hydrogen 2.929 N/A SER 107.A N SER 103.A O no hydrogen 2.898 N/A TYR 108.A N LEU 104.A O no hydrogen 2.889 N/A LEU 109.A N VAL 105.A O no hydrogen 2.916 N/A TYR 110.A N LYS 106.A O no hydrogen 2.925 N/A GLN 111.A N SER 107.A O no hydrogen 2.919 N/A GLN 111.A NE2 SER 107.A OG no hydrogen 2.898 N/A GLN 111.A NE2 GLY 140.A O no hydrogen 3.566 N/A ILE 112.A N TYR 108.A O no hydrogen 2.902 N/A LEU 113.A N LEU 109.A O no hydrogen 2.915 N/A GLN 114.A N TYR 110.A O no hydrogen 2.920 N/A GLY 115.A N GLN 111.A O no hydrogen 2.947 N/A ILE 116.A N ILE 112.A O no hydrogen 2.936 N/A VAL 117.A N LEU 113.A O no hydrogen 2.883 N/A PHE 118.A N GLN 114.A O no hydrogen 2.922 N/A CYS 119.A N GLY 115.A O no hydrogen 2.965 N/A CYS 119.A SG GLY 115.A O no hydrogen 3.359 N/A HIS 120.A N ILE 116.A O no hydrogen 2.911 N/A HIS 120.A NE2 ASP 185.A OD2 no hydrogen 2.309 N/A SER 121.A N VAL 117.A O no hydrogen 2.889 N/A SER 121.A N PHE 118.A O no hydrogen 3.204 N/A SER 121.A OG VAL 117.A O no hydrogen 2.842 N/A SER 121.A OG PHE 118.A O no hydrogen 2.634 N/A ARG 122.A N PHE 118.A O no hydrogen 2.946 N/A ARG 122.A N CYS 119.A O no hydrogen 2.868 N/A VAL 124.A N CYS 119.A O no hydrogen 3.147 N/A LEU 125.A N ARG 151.A O no hydrogen 3.283 N/A ARG 127.A N ASP 185.A OD1 no hydrogen 2.976 N/A ARG 127.A NE LEU 149.A O no hydrogen 2.993 N/A LYS 130.A NZ GLN 132.A OE1 no hydrogen 2.389 N/A ASN 133.A ND2 ASP 128.A O no hydrogen 3.112 N/A LEU 135.A N LYS 143.A O no hydrogen 3.017 N/A ILE 136.A N MET 85.A O no hydrogen 2.958 N/A LYS 139.A NZ ASP 137.A OD2 no hydrogen 3.510 N/A LYS 143.A N LEU 135.A O no hydrogen 2.955 N/A LYS 143.A NZ GLU 81.A OE2 no hydrogen 2.608 N/A LEU 144.A N ASN 62.A O no hydrogen 2.794 N/A ARG 151.A N LEU 125.A O no hydrogen 3.236 N/A PHE 153.A N ARG 123.A O no hydrogen 3.355 N/A GLY 154.A N TYR 160.A OH no hydrogen 3.147 N/A TRP 167.A NE1 GLY 205.A O no hydrogen 2.580 N/A TYR 168.A N THR 165.A O no hydrogen 2.873 N/A TYR 168.A OH GLU 195.A OE1 no hydrogen 3.168 N/A SER 170.A OG GLU 172.A OE1 no hydrogen 2.724 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.933 N/A LEU 174.A N SER 170.A O no hydrogen 3.195 N/A LEU 174.A N PRO 171.A O no hydrogen 2.992 N/A LEU 175.A N PRO 171.A O no hydrogen 2.953 N/A SER 177.A N GLU 172.A O no hydrogen 2.789 N/A TRP 187.A N PRO 183.A O no hydrogen 2.941 N/A SER 188.A OG TYR 168.A O no hydrogen 2.712 N/A SER 188.A OG VAL 184.A O no hydrogen 3.202 N/A ILE 189.A N ASP 185.A O no hydrogen 2.876 N/A GLY 190.A N ILE 186.A O no hydrogen 2.909 N/A THR 191.A N TRP 187.A O no hydrogen 2.989 N/A THR 191.A OG1 SER 188.A O no hydrogen 2.831 N/A ILE 192.A N SER 188.A O no hydrogen 2.867 N/A PHE 193.A N ILE 189.A O no hydrogen 2.844 N/A ALA 194.A N GLY 190.A O no hydrogen 2.947 N/A GLU 195.A N THR 191.A O no hydrogen 2.925 N/A LEU 196.A N ILE 192.A O no hydrogen 2.830 N/A ALA 197.A N PHE 193.A O no hydrogen 2.948 N/A THR 198.A N ALA 194.A O no hydrogen 2.904 N/A THR 198.A OG1 ALA 194.A O no hydrogen 2.596 N/A THR 198.A OG1 LYS 200.A O no hydrogen 3.262 N/A LYS 200.A N THR 198.A O no hydrogen 2.393 N/A GLN 211.A N SER 207.A O no hydrogen 2.863 N/A GLN 211.A NE2 PHE 203.A O no hydrogen 2.652 N/A LEU 212.A N GLU 208.A O no hydrogen 2.917 N/A PHE 213.A N ILE 209.A O no hydrogen 2.913 N/A ARG 214.A N ASP 210.A O no hydrogen 2.912 N/A ARG 214.A NE ASP 210.A OD2 no hydrogen 2.923 N/A ILE 215.A N GLN 211.A O no hydrogen 2.941 N/A PHE 216.A N LEU 212.A O no hydrogen 2.922 N/A ARG 217.A N PHE 213.A O no hydrogen 2.880 N/A ALA 218.A N ARG 214.A O no hydrogen 2.940 N/A LEU 219.A N ILE 215.A O no hydrogen 2.915 N/A GLY 220.A N PHE 216.A O no hydrogen 2.642 N/A ASN 224.A ND2 GLU 231.A OE2 no hydrogen 2.984 N/A LEU 233.A N VAL 230.A O no hydrogen 3.023 N/A TYR 236.A N GLN 234.A O no hydrogen 2.805 N/A TYR 236.A OH PRO 222.A O no hydrogen 3.135 N/A THR 239.A N LYS 237.A O no hydrogen 2.565 N/A TRP 243.A N PRO 241.A O no hydrogen 3.082 N/A SER 250.A N SER 247.A O no hydrogen 3.294 N/A SER 250.A OG SER 247.A O no hydrogen 3.371 N/A HIS 251.A N LEU 248.A O no hydrogen 3.077 N/A VAL 252.A N LEU 248.A O no hydrogen 2.786 N/A GLU 257.A N GLU 257.A OE1 no hydrogen 2.753 N/A ASN 258.A ND2 PRO 284.A O no hydrogen 3.628 N/A ASP 261.A N GLU 257.A O no hydrogen 2.904 N/A LEU 262.A N ASN 258.A O no hydrogen 2.901 N/A LEU 263.A N GLY 259.A O no hydrogen 2.930 N/A SER 264.A N LEU 260.A O no hydrogen 2.880 N/A SER 264.A OG LEU 260.A O no hydrogen 3.172 N/A SER 264.A OG ASP 261.A O no hydrogen 2.954 N/A LYS 265.A N ASP 261.A O no hydrogen 2.914 N/A MET 266.A N LEU 262.A O no hydrogen 2.914 N/A LEU 267.A N LEU 263.A O no hydrogen 2.918 N/A TYR 269.A OH GLY 220.A O no hydrogen 2.945 N/A ALA 272.A N ASP 270.A OD1 no hydrogen 3.298 N/A LYS 273.A N ASP 270.A O no hydrogen 3.396 N/A ARG 274.A N ASP 270.A O no hydrogen 3.305 N/A ARG 274.A NH1 GLU 172.A OE1 no hydrogen 3.530 N/A ARG 274.A NH1 GLU 172.A OE2 no hydrogen 2.664 N/A ARG 274.A NH2 GLU 172.A OE2 no hydrogen 3.058 N/A ALA 280.A N SER 276.A O no hydrogen 2.661 N/A LEU 281.A N GLY 277.A O no hydrogen 2.937 N/A ASN 282.A N MET 279.A O no hydrogen 3.027 N/A HIS 283.A N ALA 280.A O no hydrogen 3.373 N/A PHE 286.A N HIS 283.A O no hydrogen 3.243 N/A ASN 287.A N PRO 284.A O no hydrogen 3.368 N/A