Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2onk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 1.A O no hydrogen 3.310 N/A SER 6.A N ARG 2.A O no hydrogen 2.748 N/A ALA 7.A N LEU 3.A O no hydrogen 2.650 N/A LEU 8.A N LEU 4.A O no hydrogen 2.793 N/A LEU 9.A N PHE 5.A O no hydrogen 3.058 N/A ALA 10.A N SER 6.A O no hydrogen 3.433 N/A LEU 11.A N ALA 7.A O no hydrogen 2.487 N/A LEU 12.A N LEU 8.A O no hydrogen 2.989 N/A SER 13.A N LEU 9.A O no hydrogen 2.976 N/A SER 13.A OG LEU 9.A O no hydrogen 2.646 N/A SER 13.A OG ALA 10.A O no hydrogen 3.038 N/A SER 14.A N ALA 10.A O no hydrogen 2.933 N/A SER 14.A OG ALA 10.A O no hydrogen 2.884 N/A SER 14.A OG LEU 11.A O no hydrogen 2.584 N/A ILE 15.A N LEU 12.A O no hydrogen 3.219 N/A LEU 18.A N SER 14.A O no hydrogen 3.332 N/A PHE 19.A N ILE 15.A O no hydrogen 2.827 N/A VAL 20.A N ILE 16.A O no hydrogen 2.982 N/A LEU 22.A N LEU 18.A O no hydrogen 2.530 N/A ALA 25.A N LEU 21.A O no hydrogen 2.742 N/A ALA 26.A N LEU 22.A O no hydrogen 2.581 N/A THR 27.A N PRO 23.A O no hydrogen 3.011 N/A THR 27.A OG1 VAL 24.A O no hydrogen 3.533 N/A VAL 28.A N VAL 24.A O no hydrogen 3.428 N/A THR 29.A N ALA 25.A O no hydrogen 2.944 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.135 N/A LEU 30.A N ALA 26.A O no hydrogen 2.927 N/A GLN 31.A N VAL 28.A O no hydrogen 3.207 N/A LEU 32.A N THR 29.A O no hydrogen 2.877 N/A PHE 35.A N LEU 32.A O no hydrogen 2.874 N/A PHE 38.A N ASN 34.A O no hydrogen 3.101 N/A LEU 39.A N PHE 35.A O no hydrogen 2.898 N/A LYS 40.A N ASP 36.A O no hydrogen 2.924 N/A ALA 41.A N GLU 37.A O no hydrogen 2.697 N/A ALA 42.A N PHE 38.A O no hydrogen 2.780 N/A SER 43.A N LEU 39.A O no hydrogen 2.921 N/A SER 43.A N LYS 40.A O no hydrogen 2.847 N/A SER 43.A OG LEU 39.A O no hydrogen 2.349 N/A SER 43.A OG LYS 40.A O no hydrogen 2.881 N/A ASP 44.A N LYS 40.A O no hydrogen 2.729 N/A ALA 46.A N ASP 44.A OD1 no hydrogen 2.805 N/A VAL 47.A N ASP 44.A O no hydrogen 2.939 N/A TRP 48.A NE1 ALA 42.A O no hydrogen 2.476 N/A LYS 49.A N PRO 45.A O no hydrogen 3.099 N/A VAL 50.A N ALA 46.A O no hydrogen 3.207 N/A VAL 51.A N VAL 47.A O no hydrogen 2.762 N/A LEU 52.A N TRP 48.A O no hydrogen 3.082 N/A THR 53.A N LYS 49.A O no hydrogen 3.127 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.641 N/A THR 54.A N VAL 50.A O no hydrogen 2.740 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.926 N/A TYR 55.A N VAL 51.A O no hydrogen 2.952 N/A TYR 56.A N LEU 52.A O no hydrogen 2.769 N/A ALA 57.A N THR 53.A O no hydrogen 2.840 N/A ALA 58.A N THR 54.A O no hydrogen 2.861 N/A LEU 59.A N TYR 55.A O no hydrogen 2.925 N/A ILE 60.A N TYR 56.A O no hydrogen 3.289 N/A ILE 60.A N ALA 57.A O no hydrogen 3.088 N/A SER 61.A N ALA 57.A O no hydrogen 3.297 N/A SER 61.A OG ALA 58.A O no hydrogen 2.928 N/A THR 62.A N ALA 58.A O no hydrogen 3.169 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.268 N/A THR 62.A OG1 SER 192.A OG no hydrogen 2.693 N/A LEU 63.A N LEU 59.A O no hydrogen 3.206 N/A ILE 64.A N ILE 60.A O no hydrogen 2.956 N/A ALA 65.A N SER 61.A O no hydrogen 2.806 N/A VAL 66.A N THR 62.A O no hydrogen 2.767 N/A ILE 67.A N LEU 63.A O no hydrogen 2.853 N/A PHE 68.A N ILE 64.A O no hydrogen 2.959 N/A PHE 68.A N ALA 65.A O no hydrogen 3.003 N/A GLY 69.A N ALA 65.A O no hydrogen 2.312 N/A THR 70.A N VAL 66.A O no hydrogen 2.981 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.881 N/A ALA 73.A N GLY 69.A O no hydrogen 2.922 N/A TYR 74.A N THR 70.A O no hydrogen 2.932 N/A TYR 74.A OH GLU 159.A OE1 no hydrogen 3.144 N/A ILE 75.A N PRO 71.A O no hydrogen 3.120 N/A LEU 76.A N LEU 72.A O no hydrogen 2.847 N/A ALA 77.A N ALA 73.A O no hydrogen 3.114 N/A ARG 78.A N TYR 74.A O no hydrogen 2.932 N/A ARG 78.A NE GLU 159.A OE1 no hydrogen 3.289 N/A ARG 78.A NE GLU 159.A OE2 no hydrogen 3.312 N/A ARG 78.A NH2 VAL 154.A O no hydrogen 2.882 N/A ARG 78.A NH2 GLU 159.A OE2 no hydrogen 3.105 N/A LYS 84.A NZ LEU 76.A O no hydrogen 2.696 N/A VAL 86.A N GLY 83.A O no hydrogen 2.602 N/A GLU 88.A N LYS 84.A O no hydrogen 2.595 N/A GLY 89.A N SER 85.A O no hydrogen 3.222 N/A ILE 90.A N VAL 86.A O no hydrogen 2.878 N/A VAL 91.A N VAL 87.A O no hydrogen 3.279 N/A ASP 92.A N GLY 89.A O no hydrogen 2.772 N/A LEU 93.A N ILE 90.A O no hydrogen 3.074 N/A VAL 95.A N ASP 92.A O no hydrogen 2.925 N/A VAL 96.A N LEU 93.A O no hydrogen 2.717 N/A ILE 97.A N LEU 93.A O no hydrogen 3.387 N/A ALA 102.A N PRO 98.A O no hydrogen 3.068 N/A GLY 103.A N HIS 99.A O no hydrogen 2.984 N/A ILE 104.A N THR 100.A O no hydrogen 2.864 N/A ALA 105.A N VAL 101.A O no hydrogen 2.671 N/A LEU 106.A N ALA 102.A O no hydrogen 2.731 N/A LEU 107.A N GLY 103.A O no hydrogen 2.707 N/A VAL 108.A N ILE 104.A O no hydrogen 2.869 N/A VAL 109.A N LEU 106.A O no hydrogen 2.860 N/A PHE 110.A N LEU 106.A O no hydrogen 2.838 N/A GLY 111.A N LEU 107.A O no hydrogen 3.020 N/A GLY 114.A N GLY 111.A O no hydrogen 2.741 N/A ILE 116.A N VAL 109.A O no hydrogen 3.164 N/A GLY 117.A N VAL 109.A O no hydrogen 2.872 N/A SER 118.A N GLY 114.A O no hydrogen 2.950 N/A SER 118.A OG GLY 114.A O no hydrogen 2.511 N/A SER 118.A OG LEU 115.A O no hydrogen 3.386 N/A PHE 119.A N ILE 116.A O no hydrogen 2.950 N/A SER 120.A N ILE 116.A O no hydrogen 2.944 N/A SER 120.A OG LEU 122.A O no hydrogen 2.628 N/A LEU 122.A N SER 120.A OG no hydrogen 3.075 N/A ASP 126.A N ILE 206.A O no hydrogen 3.241 N/A ILE 131.A N ALA 127.A O no hydrogen 3.009 N/A VAL 132.A N LEU 128.A O no hydrogen 2.498 N/A VAL 133.A N PRO 129.A O no hydrogen 2.633 N/A ALA 134.A N GLY 130.A O no hydrogen 2.721 N/A MET 135.A N ILE 131.A O no hydrogen 2.762 N/A LEU 136.A N VAL 132.A O no hydrogen 2.627 N/A PHE 137.A N VAL 133.A O no hydrogen 3.244 N/A VAL 138.A N ALA 134.A O no hydrogen 3.384 N/A VAL 138.A N MET 135.A O no hydrogen 3.078 N/A SER 139.A N MET 135.A O no hydrogen 2.978 N/A SER 139.A N LEU 136.A O no hydrogen 2.665 N/A SER 139.A OG MET 135.A O no hydrogen 2.762 N/A SER 139.A OG LEU 136.A O no hydrogen 3.274 N/A VAL 140.A N LEU 136.A O no hydrogen 2.792 N/A TYR 143.A N SER 139.A O no hydrogen 3.135 N/A TYR 143.A N VAL 140.A O no hydrogen 3.098 N/A TYR 143.A OH THR 70.A OG1 no hydrogen 2.515 N/A ILE 144.A N VAL 140.A O no hydrogen 3.028 N/A ASN 145.A N PRO 141.A O no hydrogen 2.960 N/A GLN 146.A NE2 HIS 184.A ND1 no hydrogen 3.672 N/A GLN 146.A NE2 HIS 184.A O no hydrogen 3.672 N/A ALA 147.A N TYR 143.A O no hydrogen 2.784 N/A LYS 148.A N ILE 144.A O no hydrogen 2.705 N/A GLU 149.A N ASN 145.A O no hydrogen 3.099 N/A GLY 150.A N GLN 146.A O no hydrogen 3.109 N/A PHE 151.A N ALA 147.A O no hydrogen 3.194 N/A ALA 152.A N LYS 148.A O no hydrogen 2.763 N/A SER 153.A N GLU 149.A O no hydrogen 2.965 N/A SER 153.A N GLY 150.A O no hydrogen 2.761 N/A SER 153.A OG GLY 150.A O no hydrogen 2.612 N/A VAL 154.A N PHE 151.A O no hydrogen 3.111 N/A ARG 157.A N ASP 155.A OD1 no hydrogen 3.113 N/A LEU 158.A N ASP 155.A O no hydrogen 2.701 N/A HIS 160.A N VAL 156.A O no hydrogen 2.875 N/A VAL 161.A N ARG 157.A O no hydrogen 2.650 N/A ALA 162.A N LEU 158.A O no hydrogen 3.043 N/A ARG 163.A N GLU 159.A O no hydrogen 3.062 N/A ARG 163.A N HIS 160.A O no hydrogen 2.974 N/A THR 164.A N HIS 160.A O no hydrogen 2.855 N/A THR 164.A OG1 HIS 160.A O no hydrogen 3.374 N/A LEU 165.A N VAL 161.A O no hydrogen 2.708 N/A SER 167.A N ARG 163.A O no hydrogen 3.267 N/A ARG 171.A N SER 168.A OG no hydrogen 3.140 N/A VAL 172.A N SER 168.A O no hydrogen 2.845 N/A PHE 173.A N PRO 169.A O no hydrogen 2.987 N/A PHE 174.A N LEU 170.A O no hydrogen 3.390 N/A THR 175.A N ARG 171.A O no hydrogen 2.963 N/A THR 175.A N VAL 172.A O no hydrogen 3.094 N/A THR 175.A OG1 ARG 171.A O no hydrogen 2.330 N/A VAL 176.A N VAL 172.A O no hydrogen 2.564 N/A SER 177.A N VAL 172.A O no hydrogen 3.218 N/A SER 177.A OG GLU 159.A OE2 no hydrogen 2.984 N/A LEU 178.A N PHE 173.A O no hydrogen 2.724 N/A LEU 180.A N VAL 176.A O no hydrogen 3.272 N/A LEU 180.A N SER 177.A O no hydrogen 3.124 N/A SER 181.A N SER 177.A O no hydrogen 3.113 N/A SER 181.A N LEU 178.A O no hydrogen 2.759 N/A SER 181.A OG SER 177.A O no hydrogen 2.973 N/A SER 181.A OG LEU 178.A O no hydrogen 3.294 N/A HIS 184.A N SER 181.A O no hydrogen 2.725 N/A ILE 185.A N SER 181.A O no hydrogen 3.004 N/A VAL 186.A N VAL 182.A O no hydrogen 2.783 N/A GLY 188.A N HIS 184.A O no hydrogen 2.671 N/A ALA 189.A N ILE 185.A O no hydrogen 2.814 N/A ILE 190.A N VAL 186.A O no hydrogen 2.886 N/A MET 191.A N ALA 187.A O no hydrogen 2.799 N/A SER 192.A N GLY 188.A O no hydrogen 2.974 N/A SER 192.A OG ALA 189.A O no hydrogen 3.101 N/A TRP 193.A N ALA 189.A O no hydrogen 2.914 N/A TRP 193.A NE1 TYR 55.A O no hydrogen 3.128 N/A ALA 194.A N ILE 190.A O no hydrogen 3.010 N/A ARG 195.A N MET 191.A O no hydrogen 3.088 N/A ARG 195.A NH1 ARG 195.A O no hydrogen 3.198 N/A ARG 195.A NH1 GLU 199.A OE1 no hydrogen 2.698 N/A ARG 195.A NH2 GLU 199.A OE1 no hydrogen 3.087 N/A GLY 196.A N SER 192.A O no hydrogen 3.068 N/A ILE 197.A N TRP 193.A O no hydrogen 2.986 N/A SER 198.A N ALA 194.A O no hydrogen 3.169 N/A SER 198.A OG ALA 194.A O no hydrogen 2.996 N/A GLU 199.A N GLY 196.A O no hydrogen 3.052 N/A ALA 202.A N GLU 199.A OE2 no hydrogen 2.616 N/A VAL 204.A N PHE 200.A O no hydrogen 2.887 N/A VAL 205.A N GLY 201.A O no hydrogen 3.528 N/A ILE 206.A N VAL 203.A O no hydrogen 2.565 N/A ALA 207.A N VAL 203.A O no hydrogen 3.314 N/A TYR 208.A N ASP 126.A OD1 no hydrogen 3.181 N/A TYR 208.A OH GLU 219.A OE1 no hydrogen 3.143 N/A ALA 213.A N THR 54.A OG1 no hydrogen 2.932 N/A LEU 216.A N ILE 212.A O no hydrogen 3.071 N/A ILE 217.A N ALA 213.A O no hydrogen 3.180 N/A TYR 218.A N PRO 214.A O no hydrogen 3.195 N/A GLU 219.A N THR 215.A O no hydrogen 2.711 N/A ARG 220.A N LEU 216.A O no hydrogen 3.182 N/A ARG 220.A NH2 ASP 44.A OD2 no hydrogen 2.758 N/A TYR 221.A N ILE 217.A O no hydrogen 2.803 N/A LEU 222.A N TYR 218.A O no hydrogen 2.962 N/A SER 223.A N GLU 219.A O no hydrogen 2.646 N/A SER 223.A OG GLU 219.A O no hydrogen 3.023 N/A GLU 224.A N ARG 220.A O no hydrogen 2.840 N/A GLY 225.A N TYR 221.A O no hydrogen 2.944 N/A ALA 228.A N GLY 225.A O no hydrogen 3.360 N/A ALA 229.A N LEU 226.A O no hydrogen 2.627 N/A MET 230.A N LEU 226.A O no hydrogen 3.130 N/A ALA 233.A N ALA 229.A O no hydrogen 2.884 N/A ALA 234.A N MET 230.A O no hydrogen 2.849 N/A ILE 235.A N PRO 231.A O no hydrogen 2.841 N/A LEU 236.A N VAL 232.A O no hydrogen 2.873 N/A ILE 237.A N ALA 233.A O no hydrogen 2.700 N/A LEU 238.A N ALA 234.A O no hydrogen 2.873 N/A LEU 239.A N ILE 235.A O no hydrogen 2.624 N/A SER 240.A N LEU 236.A O no hydrogen 2.970 N/A SER 240.A N ILE 237.A O no hydrogen 2.654 N/A SER 240.A OG LEU 236.A O no hydrogen 3.367 N/A LEU 241.A N ILE 237.A O no hydrogen 2.930 N/A ALA 242.A N LEU 238.A O no hydrogen 3.032 N/A VAL 243.A N LEU 239.A O no hydrogen 3.456 N/A PHE 244.A N SER 240.A O no hydrogen 2.873 N/A VAL 245.A N LEU 241.A O no hydrogen 2.808 N/A ALA 246.A N ALA 242.A O no hydrogen 2.764 N/A LEU 247.A N VAL 243.A O no hydrogen 3.247 N/A ARG 248.A N PHE 244.A O no hydrogen 2.826 N/A ILE 249.A N VAL 245.A O no hydrogen 2.928 N/A ILE 250.A N LEU 247.A O no hydrogen 3.102 N/A VAL 251.A N ARG 248.A O no hydrogen 3.066 N/A GLY 252.A N ARG 248.A O no hydrogen 2.789 N/A