Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LYS 216.A O no hydrogen 2.926 N/A VAL 3.A N VAL 218.A O no hydrogen 2.826 N/A ALA 5.A N VAL 220.A O no hydrogen 2.922 N/A ILE 6.A N HIS 46.A O no hydrogen 2.871 N/A LEU 8.A N VAL 48.A O no hydrogen 2.778 N/A PHE 9.A N LYS 12.A O no hydrogen 2.882 N/A ARG 10.A N SER 51.A OG no hydrogen 2.804 N/A ARG 10.A NH2 GLU 55.A OE2 no hydrogen 3.237 N/A GLY 11.A N ASN 60.A OD1 no hydrogen 2.721 N/A LYS 12.A N PHE 9.A O no hydrogen 3.050 N/A ALA 14.A N ASP 7.A O no hydrogen 2.772 N/A ARG 15.A N ILE 24.A O no hydrogen 3.014 N/A ARG 19.A N ILE 16.A O no hydrogen 2.863 N/A ARG 19.A NE GLU 21.A OE1 no hydrogen 3.328 N/A ARG 19.A NE GLU 21.A OE2 no hydrogen 2.788 N/A ARG 19.A NH2 GLU 21.A OE1 no hydrogen 2.965 N/A ARG 19.A NH2 GLU 21.A OE2 no hydrogen 3.421 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.849 N/A ASN 22.A N ARG 19.A O no hydrogen 3.062 N/A THR 23.A OG1 LYS 20.A O no hydrogen 2.654 N/A ILE 24.A N ARG 15.A O no hydrogen 2.862 N/A TYR 26.A N VAL 13.A O no hydrogen 2.911 N/A TYR 26.A OH GLU 226.A OE2 no hydrogen 2.658 N/A LYS 28.A N TYR 26.A O no hydrogen 2.899 N/A LYS 28.A NZ GLU 27.A O no hydrogen 2.794 N/A GLU 32.A N ASP 29.A OD2 no hydrogen 2.911 N/A LEU 33.A N ASP 29.A O no hydrogen 2.941 N/A VAL 34.A N PRO 30.A O no hydrogen 3.109 N/A GLU 35.A N VAL 31.A O no hydrogen 2.932 N/A LYS 36.A N GLU 32.A O no hydrogen 2.943 N/A LYS 36.A NZ GLU 39.A OE2 no hydrogen 3.143 N/A LEU 37.A N LEU 33.A O no hydrogen 3.013 N/A ILE 38.A N VAL 34.A O no hydrogen 2.965 N/A GLU 39.A N GLU 35.A O no hydrogen 3.003 N/A GLU 40.A N LYS 36.A O no hydrogen 2.805 N/A GLY 41.A N ILE 38.A O no hydrogen 3.131 N/A PHE 42.A N LEU 37.A O no hydrogen 3.061 N/A ILE 45.A N HIS 73.A O no hydrogen 2.691 N/A HIS 46.A N PRO 4.A O no hydrogen 2.839 N/A VAL 47.A N GLN 75.A O no hydrogen 2.993 N/A VAL 48.A N ILE 6.A O no hydrogen 3.076 N/A ASP 49.A N GLY 77.A O no hydrogen 2.889 N/A LEU 50.A N LEU 8.A O no hydrogen 2.815 N/A ASN 52.A N ASP 49.A OD1 no hydrogen 2.998 N/A ASN 52.A ND2 GLY 78.A O no hydrogen 2.720 N/A ASN 52.A ND2 GLY 79.A O no hydrogen 3.249 N/A ALA 53.A N ASP 49.A O no hydrogen 3.125 N/A ILE 54.A N LEU 50.A O no hydrogen 2.738 N/A GLU 55.A N SER 51.A O no hydrogen 3.048 N/A ASN 56.A N ASN 52.A O no hydrogen 3.253 N/A SER 57.A N SER 51.A O no hydrogen 2.901 N/A SER 57.A OG GLU 59.A OE2 no hydrogen 2.689 N/A GLU 59.A N SER 57.A OG no hydrogen 2.951 N/A ASN 60.A ND2 LEU 8.A O no hydrogen 3.121 N/A ASN 60.A ND2 ASP 49.A OD1 no hydrogen 2.611 N/A LEU 61.A N GLY 58.A O no hydrogen 2.883 N/A LEU 64.A N ASN 60.A O no hydrogen 2.937 N/A GLU 65.A N LEU 61.A O no hydrogen 2.794 N/A LYS 66.A N PRO 62.A O no hydrogen 3.023 N/A LEU 67.A N VAL 63.A O no hydrogen 2.821 N/A SER 68.A N GLU 65.A O no hydrogen 3.296 N/A SER 68.A OG GLU 65.A O no hydrogen 2.798 N/A PHE 70.A N LEU 67.A O no hydrogen 2.811 N/A ALA 71.A N SER 68.A O no hydrogen 3.086 N/A HIS 73.A N PHE 70.A O no hydrogen 2.775 N/A HIS 73.A ND1 THR 43.A O no hydrogen 2.880 N/A ILE 74.A N ALA 71.A O no hydrogen 3.095 N/A GLN 75.A N ILE 45.A O no hydrogen 2.922 N/A GLN 75.A NE2 HIS 46.A ND1 no hydrogen 2.900 N/A ILE 76.A N ARG 96.A O no hydrogen 3.079 N/A GLY 77.A N VAL 47.A O no hydrogen 2.899 N/A ARG 81.A NH2 GLU 105.A OE2 no hydrogen 3.437 N/A TYR 85.A N SER 82.A OG no hydrogen 3.292 N/A ALA 86.A N SER 82.A O no hydrogen 3.126 N/A GLU 87.A N LEU 83.A O no hydrogen 2.864 N/A LYS 88.A N ASP 84.A O no hydrogen 3.113 N/A LEU 89.A N TYR 85.A O no hydrogen 3.047 N/A ARG 90.A N ALA 86.A O no hydrogen 2.837 N/A ARG 90.A NE ASP 117.A O no hydrogen 2.918 N/A ARG 90.A NH1 ARG 90.A O no hydrogen 2.974 N/A ARG 90.A NH2 ASP 117.A OD2 no hydrogen 2.957 N/A LYS 91.A N GLU 87.A O no hydrogen 2.893 N/A LEU 92.A N LYS 88.A O no hydrogen 3.247 N/A LEU 92.A N LEU 89.A O no hydrogen 2.962 N/A GLY 93.A N ARG 90.A O no hydrogen 2.880 N/A TYR 94.A N LEU 89.A O no hydrogen 3.048 N/A TYR 94.A OH LEU 64.A O no hydrogen 2.665 N/A ARG 95.A NE ASP 117.A OD1 no hydrogen 3.266 N/A ARG 95.A NE ASP 117.A OD2 no hydrogen 2.894 N/A ARG 95.A NH2 ASP 117.A OD1 no hydrogen 2.925 N/A ARG 96.A NE GLN 75.A OE1 no hydrogen 2.889 N/A ARG 96.A NH1 GLU 158.A OE1 no hydrogen 3.065 N/A ARG 96.A NH2 GLN 75.A OE1 no hydrogen 2.947 N/A ARG 96.A NH2 GLU 158.A OE2 no hydrogen 2.568 N/A GLN 97.A N GLU 119.A O no hydrogen 3.210 N/A GLN 97.A NE2 ALA 86.A O no hydrogen 3.106 N/A GLN 97.A NE2 TYR 94.A O no hydrogen 3.034 N/A ILE 98.A N ILE 76.A O no hydrogen 2.741 N/A VAL 99.A N VAL 121.A O no hydrogen 3.005 N/A SER 100.A OG SER 123.A O no hydrogen 2.953 N/A SER 100.A OG SER 123.A OG no hydrogen 2.780 N/A LEU 104.A N SER 100.A O no hydrogen 3.208 N/A GLU 105.A N SER 101.A O no hydrogen 3.023 N/A ASP 106.A N LYS 102.A O no hydrogen 2.760 N/A SER 108.A N ASP 106.A OD1 no hydrogen 3.202 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.455 N/A SER 108.A OG ASP 106.A OD2 no hydrogen 3.155 N/A PHE 109.A N ASP 106.A O no hydrogen 2.916 N/A LEU 110.A N PRO 107.A O no hydrogen 3.153 N/A SER 112.A N SER 108.A O no hydrogen 3.083 N/A SER 112.A OG SER 108.A O no hydrogen 3.292 N/A LEU 113.A N PHE 109.A O no hydrogen 2.951 N/A ARG 114.A N LEU 110.A O no hydrogen 3.249 N/A ARG 114.A NE GLY 155.A O no hydrogen 3.132 N/A ARG 114.A NH1 GLU 119.A OE1 no hydrogen 2.994 N/A ARG 114.A NH2 GLU 119.A OE1 no hydrogen 3.546 N/A ARG 114.A NH2 GLU 119.A OE2 no hydrogen 2.797 N/A ARG 114.A NH2 GLY 155.A O no hydrogen 3.189 N/A GLU 115.A N LYS 111.A O no hydrogen 3.105 N/A GLU 115.A N SER 112.A O no hydrogen 3.267 N/A ILE 116.A N LEU 113.A O no hydrogen 3.083 N/A ASP 117.A N ARG 114.A O no hydrogen 3.056 N/A VAL 118.A N LEU 113.A O no hydrogen 3.087 N/A GLU 119.A N ARG 95.A O no hydrogen 2.776 N/A VAL 121.A N GLN 97.A O no hydrogen 2.819 N/A PHE 122.A N GLU 158.A O no hydrogen 3.158 N/A SER 123.A N VAL 99.A O no hydrogen 2.913 N/A SER 123.A OG VAL 99.A O no hydrogen 3.399 N/A LEU 124.A N VAL 160.A O no hydrogen 2.876 N/A THR 126.A N THR 162.A O no hydrogen 2.926 N/A THR 126.A OG1 HIS 161.A NE2 no hydrogen 2.766 N/A ARG 127.A N ARG 130.A O no hydrogen 2.848 N/A ARG 130.A N ARG 127.A O no hydrogen 3.035 N/A VAL 131.A N ILE 142.A O no hydrogen 2.858 N/A ALA 132.A N ASP 125.A O no hydrogen 2.880 N/A TRP 136.A N PHE 133.A O no hydrogen 2.993 N/A SER 146.A N ASP 143.A OD1 no hydrogen 2.778 N/A SER 146.A OG ASP 143.A OD1 no hydrogen 2.674 N/A LEU 147.A N ASP 143.A O no hydrogen 3.074 N/A LEU 148.A N PRO 144.A O no hydrogen 3.004 N/A LYS 149.A N VAL 145.A O no hydrogen 2.923 N/A LYS 149.A NZ GLU 184.A O no hydrogen 2.876 N/A ARG 150.A N SER 146.A O no hydrogen 3.283 N/A LEU 151.A N LEU 147.A O no hydrogen 3.126 N/A LYS 152.A N LEU 148.A O no hydrogen 2.901 N/A LYS 152.A NZ ALA 185.A O no hydrogen 3.082 N/A LYS 152.A NZ GLU 186.A O no hydrogen 2.716 N/A TYR 154.A N LEU 151.A O no hydrogen 2.896 N/A GLY 155.A N LYS 152.A O no hydrogen 2.905 N/A LEU 156.A N LEU 151.A O no hydrogen 3.227 N/A ILE 159.A N LYS 188.A O no hydrogen 2.864 N/A VAL 160.A N PHE 122.A O no hydrogen 2.895 N/A HIS 161.A N LEU 190.A O no hydrogen 2.811 N/A HIS 161.A ND1 THR 178.A OG1 no hydrogen 2.844 N/A HIS 161.A NE2 THR 126.A OG1 no hydrogen 2.766 N/A THR 162.A N LEU 124.A O no hydrogen 2.968 N/A GLU 163.A N ALA 192.A O no hydrogen 3.176 N/A ILE 164.A N THR 126.A O no hydrogen 2.988 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.672 N/A LYS 166.A N GLU 163.A O no hydrogen 3.448 N/A LYS 166.A NZ GLU 165.A OE2 no hydrogen 3.073 N/A GLY 168.A N GLU 165.A O no hydrogen 3.136 N/A THR 169.A N GLU 165.A O no hydrogen 2.932 N/A THR 169.A OG1 GLU 165.A O no hydrogen 3.098 N/A THR 169.A OG1 LYS 166.A O no hydrogen 3.368 N/A GLN 171.A N LYS 166.A O no hydrogen 3.232 N/A HIS 173.A N GLY 194.A O no hydrogen 2.744 N/A HIS 173.A ND1 GLY 193.A O no hydrogen 2.825 N/A HIS 173.A NE2 THR 178.A OG1 no hydrogen 2.678 N/A ASP 174.A N GLU 163.A OE1 no hydrogen 2.771 N/A SER 176.A N ASP 174.A OD1 no hydrogen 2.988 N/A SER 176.A OG ASP 174.A OD1 no hydrogen 2.625 N/A SER 176.A OG ASP 174.A OD2 no hydrogen 3.421 N/A THR 178.A OG1 HIS 161.A ND1 no hydrogen 2.844 N/A THR 178.A OG1 HIS 173.A NE2 no hydrogen 2.678 N/A LYS 179.A N PHE 175.A O no hydrogen 2.869 N/A LYS 179.A NZ GLU 210.A OE1 no hydrogen 3.191 N/A LYS 180.A N SER 176.A O no hydrogen 2.967 N/A ILE 181.A N LEU 177.A O no hydrogen 2.879 N/A ALA 182.A N THR 178.A O no hydrogen 2.902 N/A ILE 183.A N LYS 179.A O no hydrogen 2.919 N/A GLU 184.A N LYS 180.A O no hydrogen 2.883 N/A ALA 185.A N ILE 181.A O no hydrogen 3.007 N/A VAL 187.A N ALA 182.A O no hydrogen 3.240 N/A LYS 188.A N GLU 157.A O no hydrogen 3.045 N/A VAL 189.A N LEU 214.A O no hydrogen 2.758 N/A LEU 190.A N ILE 159.A O no hydrogen 3.080 N/A ALA 191.A N GLY 217.A O no hydrogen 2.999 N/A ALA 192.A N HIS 161.A O no hydrogen 2.806 N/A GLY 194.A N ASP 167.A OD1 no hydrogen 3.017 N/A SER 196.A N GLU 172.A OE2 no hydrogen 2.855 N/A SER 196.A OG GLU 172.A OE1 no hydrogen 2.511 N/A SER 197.A OG GLU 172.A OE2 no hydrogen 2.941 N/A SER 197.A OG SER 200.A OG no hydrogen 3.258 N/A SER 200.A N SER 197.A OG no hydrogen 3.341 N/A SER 200.A OG GLU 172.A OE2 no hydrogen 2.384 N/A SER 200.A OG SER 197.A OG no hydrogen 3.258 N/A LEU 201.A N SER 197.A O no hydrogen 3.369 N/A LYS 202.A N GLU 198.A O no hydrogen 2.789 N/A THR 203.A N ASN 199.A O no hydrogen 2.820 N/A THR 203.A OG1 ASN 199.A O no hydrogen 2.804 N/A ALA 204.A N SER 200.A O no hydrogen 2.940 N/A GLN 205.A N LEU 201.A O no hydrogen 3.010 N/A LYS 206.A N LYS 202.A O no hydrogen 3.270 N/A LYS 206.A NZ GLU 210.A OE2 no hydrogen 3.001 N/A VAL 207.A N THR 203.A O no hydrogen 2.948 N/A HIS 208.A N ALA 204.A O no hydrogen 2.736 N/A HIS 208.A ND1 LEU 215.A O no hydrogen 2.563 N/A THR 209.A N GLN 205.A O no hydrogen 3.263 N/A THR 209.A OG1 GLN 205.A O no hydrogen 3.419 N/A GLU 210.A N LYS 206.A O no hydrogen 2.872 N/A THR 211.A N VAL 207.A O no hydrogen 2.967 N/A THR 211.A OG1 VAL 207.A O no hydrogen 2.628 N/A THR 211.A OG1 HIS 208.A O no hydrogen 3.195 N/A ASN 212.A N THR 209.A O no hydrogen 2.929 N/A GLY 213.A N HIS 208.A O no hydrogen 2.853 N/A LEU 214.A N THR 211.A O no hydrogen 3.156 N/A LEU 215.A N THR 211.A OG1 no hydrogen 3.166 N/A LYS 216.A N VAL 189.A O no hydrogen 2.781 N/A LYS 216.A NZ GLU 158.A OE1 no hydrogen 3.236 N/A LYS 216.A NZ GLU 158.A OE2 no hydrogen 2.710 N/A VAL 218.A N LEU 1.A O no hydrogen 2.952 N/A ILE 219.A N ALA 191.A O no hydrogen 2.802 N/A VAL 220.A N VAL 3.A O no hydrogen 2.873 N/A PHE 224.A N GLY 221.A O no hydrogen 2.858 N/A LEU 225.A N GLY 221.A O no hydrogen 3.058 N/A GLU 226.A N ARG 222.A O no hydrogen 2.792 N/A GLY 227.A N PHE 224.A O no hydrogen 3.153 N/A LEU 229.A N ALA 223.A O no hydrogen 2.934 N/A VAL 233.A N THR 230.A OG1 no hydrogen 3.226 N/A LYS 234.A NZ GLU 40.A OE1 no hydrogen 2.712 N/A ARG 235.A N GLU 232.A O no hydrogen 3.009 N/A TYR 236.A OH GLU 198.A OE2 no hydrogen 3.005 N/A ALA 237.A N LYS 234.A O no hydrogen 3.034 N/A