Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h4k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ILE 118.A O no hydrogen 2.995 N/A THR 2.A OG1 ILE 118.A O no hydrogen 3.206 N/A PHE 3.A N ASP 147.A O no hydrogen 2.608 N/A THR 4.A N ALA 116.A O no hydrogen 2.521 N/A TYR 6.A N ILE 114.A O no hydrogen 2.796 N/A ASP 7.A N PHE 143.A O no hydrogen 2.646 N/A LEU 9.A N VAL 141.A O no hydrogen 3.009 N/A THR 15.A N PRO 11.A O no hydrogen 2.474 N/A THR 15.A OG1 PRO 11.A O no hydrogen 2.599 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.161 N/A VAL 16.A N LEU 12.A O no hydrogen 2.840 N/A ALA 17.A N PRO 13.A O no hydrogen 2.736 N/A GLY 18.A N GLN 14.A O no hydrogen 2.718 N/A ALA 19.A N THR 15.A O no hydrogen 2.816 N/A ILE 20.A N VAL 16.A O no hydrogen 2.917 N/A ARG 21.A N ALA 17.A O no hydrogen 2.581 N/A THR 22.A N GLY 18.A O no hydrogen 2.181 N/A LEU 23.A N ALA 19.A O no hydrogen 2.520 N/A LEU 24.A N ILE 20.A O no hydrogen 3.258 N/A PHE 25.A N LEU 23.A O no hydrogen 2.714 N/A THR 32.A N GLU 119.A O no hydrogen 3.414 N/A LEU 33.A N LYS 248.A O no hydrogen 2.880 N/A VAL 34.A N TRP 117.A O no hydrogen 2.883 N/A ALA 37.A N TYR 115.A O no hydrogen 2.980 N/A GLY 39.A N LYS 113.A O no hydrogen 2.486 N/A THR 40.A N GLY 43.A O no hydrogen 2.934 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.076 N/A GLY 43.A N THR 40.A O no hydrogen 2.738 N/A ARG 44.A NE GLU 86.A OE1 no hydrogen 3.155 N/A ARG 44.A NE GLU 86.A OE2 no hydrogen 2.574 N/A ARG 44.A NH2 GLU 86.A OE1 no hydrogen 2.482 N/A ILE 45.A N ILE 38.A O no hydrogen 2.992 N/A TYR 46.A N VAL 84.A O no hydrogen 2.832 N/A TYR 46.A OH GLU 86.A OE2 no hydrogen 2.147 N/A LEU 48.A N GLY 82.A O no hydrogen 2.788 N/A PHE 50.A N GLY 224.A O no hydrogen 3.104 N/A ASN 51.A ND2 VAL 62.A O no hydrogen 3.369 N/A ILE 52.A N PRO 49.A O no hydrogen 3.151 N/A ILE 53.A N LYS 60.A O no hydrogen 2.873 N/A LYS 54.A NZ TYR 59.A OH no hydrogen 3.209 N/A LYS 54.A NZ GLU 102.A OE2 no hydrogen 2.456 N/A SER 55.A N PHE 58.A O no hydrogen 2.475 N/A PHE 58.A N SER 55.A O no hydrogen 2.711 N/A TYR 59.A N VAL 100.A O no hydrogen 2.876 N/A LYS 60.A N ILE 53.A O no hydrogen 2.543 N/A LYS 60.A NZ LYS 98.A O no hydrogen 3.093 N/A VAL 61.A N LYS 98.A O no hydrogen 3.436 N/A VAL 62.A N ASN 51.A O no hydrogen 2.904 N/A GLY 65.A N ILE 72.A O no hydrogen 2.651 N/A LYS 70.A N PHE 67.A O no hydrogen 2.439 N/A LEU 71.A N ASP 193.A OD2 no hydrogen 2.756 N/A ILE 72.A N GLY 65.A O no hydrogen 2.652 N/A TYR 79.A OH LEU 48.A O no hydrogen 1.992 N/A VAL 84.A N TYR 46.A O no hydrogen 2.803 N/A THR 85.A OG1 SER 87.A OG no hydrogen 2.100 N/A GLU 86.A N ARG 44.A O no hydrogen 3.303 N/A SER 87.A OG THR 85.A OG1 no hydrogen 2.100 N/A ILE 88.A N THR 85.A OG1 no hydrogen 2.854 N/A LEU 89.A N THR 85.A O no hydrogen 3.071 N/A GLU 90.A N GLU 86.A O no hydrogen 3.169 N/A LYS 91.A N SER 87.A O no hydrogen 3.455 N/A TYR 92.A N ILE 88.A O no hydrogen 2.966 N/A TYR 92.A OH ASN 51.A OD1 no hydrogen 2.104 N/A LEU 93.A N LEU 89.A O no hydrogen 2.680 N/A LYS 94.A N GLU 90.A O no hydrogen 3.079 N/A LYS 94.A N LYS 91.A O no hydrogen 3.210 N/A LYS 94.A NZ GLU 90.A O no hydrogen 3.141 N/A GLY 95.A N TYR 92.A O no hydrogen 2.699 N/A GLU 96.A N LYS 91.A O no hydrogen 2.885 N/A VAL 100.A N TYR 59.A O no hydrogen 2.977 N/A GLU 102.A N LYS 57.A O no hydrogen 3.186 N/A LYS 104.A N GLU 101.A O no hydrogen 3.207 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 3.195 N/A ILE 106.A N TYR 83.A O no hydrogen 2.631 N/A ARG 107.A NE SER 81.A O no hydrogen 2.082 N/A ARG 107.A NH2 TYR 59.A OH no hydrogen 2.857 N/A GLU 112.A N GLY 39.A O no hydrogen 2.992 N/A LYS 113.A N GLY 39.A O no hydrogen 2.914 N/A LYS 113.A NZ ASP 7.A OD2 no hydrogen 3.422 N/A ILE 114.A N TYR 6.A O no hydrogen 3.289 N/A TYR 115.A N ALA 37.A O no hydrogen 2.790 N/A ALA 116.A N THR 4.A O no hydrogen 2.322 N/A TRP 117.A N GLY 35.A O no hydrogen 3.053 N/A ILE 118.A N THR 2.A O no hydrogen 3.083 N/A GLU 119.A N THR 32.A O no hydrogen 3.038 N/A GLY 122.A N ASP 120.A O no hydrogen 2.889 N/A CYS 123.A N ASP 120.A OD2 no hydrogen 2.824 N/A ILE 125.A N ASP 120.A OD1 no hydrogen 2.406 N/A LYS 126.A NZ ASP 148.A OD2 no hydrogen 1.818 N/A ILE 128.A N GLY 124.A O no hydrogen 3.423 N/A LEU 129.A N ILE 125.A O no hydrogen 2.847 N/A SER 131.A OG ILE 128.A O no hydrogen 3.425 N/A LEU 135.A N ALA 142.A O no hydrogen 2.704 N/A LEU 137.A N ARG 140.A O no hydrogen 2.768 N/A ALA 142.A N LEU 135.A O no hydrogen 2.927 N/A PHE 143.A N ASP 7.A O no hydrogen 2.503 N/A VAL 144.A N GLU 133.A O no hydrogen 3.017 N/A GLU 145.A N PRO 5.A O no hydrogen 3.215 N/A ASP 147.A N PHE 3.A O no hydrogen 3.002 N/A LYS 149.A N ASP 147.A OD1 no hydrogen 2.878 N/A PHE 154.A N PRO 151.A O no hydrogen 3.136 N/A ARG 156.A NE ILE 153.A O no hydrogen 2.685 N/A ARG 156.A NH1 GLY 256.A O no hydrogen 3.436 N/A ARG 156.A NH2 PRO 239.A O no hydrogen 2.959 N/A ARG 156.A NH2 GLY 256.A O no hydrogen 2.477 N/A THR 161.A N VAL 235.A O no hydrogen 3.107 N/A THR 161.A OG1 LYS 163.A O no hydrogen 3.396 N/A LYS 162.A NZ LYS 232.A O no hydrogen 3.439 N/A LYS 163.A N THR 161.A OG1 no hydrogen 3.117 N/A ALA 164.A N VAL 229.A O no hydrogen 2.970 N/A LEU 165.A N GLY 257.A O no hydrogen 3.223 N/A PHE 166.A N LEU 227.A O no hydrogen 2.556 N/A TYR 167.A N LEU 255.A O no hydrogen 2.865 N/A TYR 167.A OH PRO 47.A O no hydrogen 2.629 N/A PHE 168.A N SER 225.A O no hydrogen 2.932 N/A SER 169.A N LEU 253.A O no hydrogen 2.800 N/A SER 169.A OG LEU 253.A O no hydrogen 2.332 N/A THR 170.A N LEU 253.A O no hydrogen 3.479 N/A THR 170.A OG1 GLY 250.A O no hydrogen 2.966 N/A THR 172.A N ILE 221.A O no hydrogen 3.254 N/A LYS 175.A N GLU 178.A OE2 no hydrogen 3.230 N/A ILE 179.A N LYS 175.A O no hydrogen 3.163 N/A VAL 180.A N VAL 176.A O no hydrogen 3.116 N/A GLN 181.A N GLY 177.A O no hydrogen 2.997 N/A GLU 182.A N GLU 178.A O no hydrogen 2.558 N/A LEU 183.A N ILE 179.A O no hydrogen 2.687 N/A GLU 184.A N VAL 180.A O no hydrogen 2.637 N/A LYS 185.A N GLN 181.A O no hydrogen 3.166 N/A ARG 186.A N GLU 182.A O no hydrogen 3.086 N/A ARG 186.A NE GLU 182.A OE2 no hydrogen 3.248 N/A ARG 186.A NH2 GLU 182.A OE2 no hydrogen 3.207 N/A LEU 187.A N LEU 183.A O no hydrogen 2.988 N/A ASN 188.A N LYS 185.A O no hydrogen 2.655 N/A ALA 189.A N GLU 184.A O no hydrogen 2.654 N/A LYS 190.A NZ ILE 191.A O no hydrogen 3.346 N/A ILE 191.A N GLU 184.A OE2 no hydrogen 2.961 N/A ASP 192.A N GLU 230.A O no hydrogen 2.843 N/A ASP 193.A N GLU 230.A O no hydrogen 3.445 N/A LEU 195.A N PHE 228.A O no hydrogen 2.857 N/A VAL 197.A N VAL 226.A O no hydrogen 2.818 N/A SER 198.A OG SER 199.A O no hydrogen 2.664 N/A SER 198.A OG SER 225.A OG no hydrogen 3.163 N/A SER 199.A OG ARG 200.A O no hydrogen 3.397 N/A THR 202.A N ALA 220.A O no hydrogen 2.879 N/A ILE 204.A N LYS 218.A O no hydrogen 2.940 N/A ASP 208.A N LYS 213.A O no hydrogen 2.859 N/A GLU 211.A N ASP 208.A OD1 no hydrogen 2.580 N/A LYS 213.A N ASP 208.A O no hydrogen 3.242 N/A LYS 215.A N GLY 206.A O no hydrogen 2.415 N/A LYS 218.A N ILE 204.A O no hydrogen 3.119 N/A ALA 220.A N THR 202.A O no hydrogen 2.793 N/A ILE 221.A N THR 172.A O no hydrogen 2.693 N/A GLY 224.A N PHE 168.A O no hydrogen 2.791 N/A SER 225.A N PRO 222.A O no hydrogen 3.254 N/A SER 225.A OG SER 198.A OG no hydrogen 3.163 N/A SER 225.A OG PRO 222.A O no hydrogen 2.029 N/A VAL 226.A N VAL 197.A O no hydrogen 3.108 N/A LEU 227.A N PHE 166.A O no hydrogen 2.686 N/A PHE 228.A N LEU 195.A O no hydrogen 2.731 N/A VAL 229.A N ALA 164.A O no hydrogen 2.583 N/A GLU 230.A N ASP 193.A O no hydrogen 2.947 N/A PHE 231.A N LYS 162.A O no hydrogen 2.771 N/A LYS 232.A N LYS 190.A O no hydrogen 2.755 N/A VAL 235.A N THR 161.A O no hydrogen 3.307 N/A ILE 241.A N ALA 254.A O no hydrogen 2.923 N/A LYS 242.A NZ VAL 34.A O no hydrogen 3.081 N/A LYS 242.A NZ LYS 247.A O no hydrogen 2.987 N/A LYS 242.A NZ TYR 251.A O no hydrogen 1.907 N/A LEU 243.A N GLY 252.A O no hydrogen 2.866 N/A GLY 244.A N GLU 182.A OE1 no hydrogen 3.168 N/A LYS 245.A N ILE 173.A O no hydrogen 2.968 N/A LYS 247.A NZ GLU 182.A OE2 no hydrogen 3.275 N/A LYS 247.A NZ GLY 244.A O no hydrogen 2.229 N/A LYS 248.A N GLU 28.A OE2 no hydrogen 2.321 N/A LYS 248.A NZ PRO 29.A O no hydrogen 3.532 N/A LEU 249.A N LEU 246.A O no hydrogen 3.072 N/A GLY 250.A N LYS 247.A O no hydrogen 2.870 N/A TYR 251.A OH ILE 10.A O no hydrogen 2.192 N/A GLY 252.A N PRO 171.A O no hydrogen 2.952 N/A LEU 253.A N THR 170.A OG1 no hydrogen 2.919 N/A ALA 254.A N ILE 241.A O no hydrogen 3.138 N/A LEU 255.A N TYR 167.A O no hydrogen 2.598 N/A GLY 256.A N PRO 239.A O no hydrogen 2.693 N/A GLY 257.A N LEU 165.A O no hydrogen 2.795 N/A ILE 258.A N LEU 93.A O no hydrogen 2.937 N/A