Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2afh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 120.A O no hydrogen 3.013 N/A ARG 3.A NE GLU 146.A OE1 no hydrogen 2.906 N/A ARG 3.A NH1 VAL 248.A O no hydrogen 2.595 N/A ARG 3.A NH2 GLU 146.A OE1 no hydrogen 3.387 N/A ARG 3.A NH2 GLU 146.A OE2 no hydrogen 2.885 N/A ARG 3.A NH2 VAL 247.A O no hydrogen 2.834 N/A CYS 5.A N VAL 122.A O no hydrogen 2.716 N/A ALA 6.A N GLU 146.A O no hydrogen 2.875 N/A ILE 7.A N TYR 124.A O no hydrogen 2.726 N/A TYR 8.A N TYR 148.A O no hydrogen 3.003 N/A TYR 8.A OH PHE 135.A O no hydrogen 2.781 N/A LYS 10.A NZ GLY 11.A O no hydrogen 2.858 N/A GLY 11.A N ASP 129.A OD2 no hydrogen 3.038 N/A LYS 15.A NZ ASP 39.A OD2 no hydrogen 3.087 N/A LYS 15.A NZ ASP 125.A OD1 no hydrogen 3.143 N/A SER 16.A OG ALA 42.A O no hydrogen 3.465 N/A SER 16.A OG ASP 125.A OD2 no hydrogen 2.818 N/A THR 17.A N GLY 14.A O no hydrogen 3.154 N/A THR 17.A OG1 GLU 221.A OE2 no hydrogen 2.456 N/A THR 18.A N GLY 14.A O no hydrogen 3.164 N/A THR 19.A N LYS 15.A O no hydrogen 2.893 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.015 N/A THR 19.A OG1 ASP 125.A OD1 no hydrogen 3.148 N/A GLN 20.A N SER 16.A O no hydrogen 3.094 N/A ASN 21.A N THR 17.A O no hydrogen 2.992 N/A LEU 22.A N THR 18.A O no hydrogen 2.841 N/A VAL 23.A N THR 19.A O no hydrogen 2.913 N/A ALA 24.A N GLN 20.A O no hydrogen 2.984 N/A ALA 25.A N ASN 21.A O no hydrogen 3.113 N/A LEU 26.A N LEU 22.A O no hydrogen 3.025 N/A ALA 27.A N VAL 23.A O no hydrogen 2.916 N/A GLU 28.A N ALA 24.A O no hydrogen 2.966 N/A GLY 30.A N ALA 27.A O no hydrogen 2.525 N/A LYS 31.A N LEU 26.A O no hydrogen 2.966 N/A LYS 32.A N ASP 120.A OD1 no hydrogen 2.731 N/A MET 34.A N PHE 121.A O no hydrogen 3.120 N/A ILE 35.A N LYS 84.A O no hydrogen 2.775 N/A VAL 36.A N PHE 123.A O no hydrogen 2.988 N/A GLY 37.A N VAL 86.A O no hydrogen 2.665 N/A CYS 38.A N ASP 125.A O no hydrogen 2.904 N/A CYS 38.A SG VAL 36.A O no hydrogen 3.514 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.910 N/A LYS 41.A NZ ASP 129.A OD1 no hydrogen 2.745 N/A SER 44.A N GLU 87.A OE2 no hydrogen 2.745 N/A SER 44.A OG ALA 42.A O no hydrogen 3.235 N/A SER 44.A OG ASP 125.A OD2 no hydrogen 2.453 N/A ILE 48.A N THR 45.A O no hydrogen 3.006 N/A LEU 49.A N THR 45.A O no hydrogen 3.049 N/A HIS 50.A ND1 ARG 224.A O no hydrogen 3.134 N/A HIS 50.A NE2 GLU 229.A OE2 no hydrogen 3.025 N/A GLN 54.A NE2 THR 45.A OG1 no hydrogen 2.502 N/A THR 56.A N GLU 59.A OE1 no hydrogen 2.830 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 3.423 N/A ILE 57.A N GLU 87.A O no hydrogen 2.965 N/A MET 58.A N SER 88.A O no hydrogen 3.032 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.084 N/A MET 60.A N THR 56.A O no hydrogen 2.775 N/A ALA 61.A N ILE 57.A O no hydrogen 2.643 N/A ALA 62.A N GLU 59.A O no hydrogen 3.437 N/A GLY 65.A N ALA 62.A O no hydrogen 3.405 N/A THR 66.A N ALA 64.A O no hydrogen 2.456 N/A THR 66.A OG1 ALA 64.A O no hydrogen 3.488 N/A THR 66.A OG1 ASP 69.A OD1 no hydrogen 2.644 N/A LEU 70.A N VAL 67.A O no hydrogen 3.076 N/A ASP 74.A N GLU 71.A O no hydrogen 2.451 N/A VAL 75.A N GLU 71.A O no hydrogen 3.389 N/A LEU 76.A N LEU 72.A O no hydrogen 2.655 N/A LYS 77.A N CYS 85.A O no hydrogen 2.978 N/A GLY 79.A N VAL 83.A O no hydrogen 2.945 N/A TYR 80.A N ILE 48.A O no hydrogen 2.982 N/A GLY 82.A N GLY 79.A O no hydrogen 2.763 N/A VAL 83.A N TYR 80.A O no hydrogen 3.130 N/A LYS 84.A N VAL 33.A O no hydrogen 2.942 N/A CYS 85.A N LYS 77.A O no hydrogen 2.522 N/A CYS 85.A SG VAL 83.A O no hydrogen 3.842 N/A VAL 86.A N ILE 35.A O no hydrogen 3.085 N/A SER 88.A N GLY 37.A O no hydrogen 2.789 N/A SER 88.A OG GLY 37.A O no hydrogen 3.224 N/A VAL 95.A N GLU 92.A O no hydrogen 3.008 N/A GLY 96.A N GLU 92.A O no hydrogen 2.988 N/A ARG 100.A N CYS 97.A O no hydrogen 3.359 N/A GLY 101.A N CYS 97.A O no hydrogen 3.242 N/A VAL 102.A N ALA 98.A O no hydrogen 3.282 N/A ILE 103.A N GLY 99.A O no hydrogen 3.506 N/A THR 104.A N ARG 100.A O no hydrogen 3.106 N/A THR 104.A OG1 ARG 100.A O no hydrogen 2.290 N/A ILE 106.A N VAL 102.A O no hydrogen 2.990 N/A ASN 107.A N ILE 103.A O no hydrogen 3.266 N/A ASN 107.A ND2 GLU 110.A OE1 no hydrogen 3.522 N/A PHE 108.A N THR 104.A O no hydrogen 3.163 N/A LEU 109.A N ALA 105.A O no hydrogen 2.949 N/A GLU 110.A N ILE 106.A O no hydrogen 2.890 N/A GLU 111.A N ASN 107.A O no hydrogen 2.932 N/A GLU 112.A N PHE 108.A O no hydrogen 3.097 N/A GLY 113.A N GLU 110.A O no hydrogen 3.304 N/A ALA 114.A N LEU 109.A O no hydrogen 2.884 N/A TYR 115.A OH GLN 4.A OE1 no hydrogen 3.018 N/A TYR 115.A OH TYR 124.A OH no hydrogen 2.420 N/A LEU 119.A N GLU 116.A O no hydrogen 3.474 N/A ASP 120.A N LYS 32.A O no hydrogen 2.762 N/A PHE 121.A N LYS 32.A O no hydrogen 3.066 N/A VAL 122.A N ARG 3.A O no hydrogen 2.889 N/A PHE 123.A N MET 34.A O no hydrogen 2.948 N/A TYR 124.A N CYS 5.A O no hydrogen 2.887 N/A TYR 124.A OH TYR 115.A OH no hydrogen 2.420 N/A ASP 125.A N VAL 36.A O no hydrogen 3.134 N/A VAL 126.A N ILE 7.A O no hydrogen 2.909 N/A GLY 128.A N GLY 9.A O no hydrogen 2.788 N/A ALA 136.A N CYS 132.A O no hydrogen 3.134 N/A MET 137.A N GLY 134.A O no hydrogen 3.214 N/A ILE 139.A N ALA 136.A O no hydrogen 3.057 N/A ARG 140.A N ALA 136.A O no hydrogen 2.814 N/A GLU 141.A N MET 137.A O no hydrogen 2.897 N/A ASN 142.A N ILE 139.A O no hydrogen 3.180 N/A LYS 143.A N PRO 138.A O no hydrogen 2.977 N/A LYS 143.A NZ GLU 110.A OE2 no hydrogen 3.238 N/A ALA 144.A N PRO 138.A O no hydrogen 2.879 N/A GLN 145.A N GLN 4.A O no hydrogen 2.832 N/A GLU 146.A N GLN 4.A O no hydrogen 3.160 N/A ILE 147.A N ARG 178.A O no hydrogen 2.884 N/A TYR 148.A N ALA 6.A O no hydrogen 3.016 N/A TYR 148.A OH GLU 146.A OE2 no hydrogen 2.942 N/A ILE 149.A N GLY 181.A O no hydrogen 2.958 N/A VAL 150.A N TYR 8.A O no hydrogen 2.729 N/A CYS 151.A N ILE 183.A O no hydrogen 2.773 N/A CYS 151.A SG ILE 183.A O no hydrogen 3.952 N/A SER 152.A OG ASN 185.A O no hydrogen 2.706 N/A SER 152.A OG GLU 192.A OE1 no hydrogen 3.520 N/A GLY 153.A N GLU 192.A OE1 no hydrogen 2.746 N/A GLU 154.A N SER 152.A O no hydrogen 2.799 N/A ALA 157.A N GLU 154.A OE2 no hydrogen 2.684 N/A MET 158.A N GLU 154.A O no hydrogen 3.079 N/A TYR 159.A N MET 155.A O no hydrogen 2.730 N/A ALA 160.A N MET 156.A O no hydrogen 2.856 N/A ALA 161.A N ALA 157.A O no hydrogen 3.105 N/A ASN 162.A N MET 158.A O no hydrogen 3.131 N/A ASN 162.A ND2 ILE 259.A O no hydrogen 3.025 N/A ASN 163.A N TYR 159.A O no hydrogen 2.910 N/A ILE 164.A N ALA 160.A O no hydrogen 2.864 N/A SER 165.A N ALA 161.A O no hydrogen 3.106 N/A SER 165.A OG ALA 161.A O no hydrogen 2.787 N/A LYS 166.A N ASN 162.A O no hydrogen 3.099 N/A GLY 167.A N ASN 163.A O no hydrogen 3.128 N/A ILE 168.A N ILE 164.A O no hydrogen 2.887 N/A VAL 169.A N SER 165.A O no hydrogen 3.066 N/A LYS 170.A N LYS 166.A O no hydrogen 3.224 N/A TYR 171.A N ILE 168.A O no hydrogen 3.248 N/A ALA 172.A N ILE 168.A O no hydrogen 2.898 N/A SER 174.A N TYR 171.A O no hydrogen 2.918 N/A GLY 175.A N TYR 171.A O no hydrogen 2.999 N/A ARG 178.A N GLN 145.A O no hydrogen 2.961 N/A ARG 178.A NH2 ALA 172.A O no hydrogen 3.344 N/A ARG 178.A NH2 VAL 177.A O no hydrogen 2.712 N/A LEU 179.A N VAL 254.A O no hydrogen 2.846 N/A GLY 180.A N ILE 147.A O no hydrogen 2.588 N/A LEU 182.A N GLN 206.A O no hydrogen 2.805 N/A ILE 183.A N ILE 149.A O no hydrogen 2.721 N/A CYS 184.A N HIS 209.A O no hydrogen 3.016 N/A ASN 185.A N CYS 151.A O no hydrogen 2.841 N/A ASN 185.A ND2 THR 18.A OG1 no hydrogen 2.646 N/A SER 186.A N VAL 211.A O no hydrogen 2.879 N/A SER 186.A OG GLU 192.A OE2 no hydrogen 3.512 N/A ARG 187.A N GLU 192.A OE2 no hydrogen 2.802 N/A ASN 188.A N SER 186.A OG no hydrogen 2.809 N/A ARG 191.A NE GLU 194.A OE2 no hydrogen 3.034 N/A ARG 191.A NH2 GLU 194.A OE2 no hydrogen 2.951 N/A GLU 192.A N THR 189.A O no hydrogen 3.067 N/A GLU 194.A N ASP 193.A OD2 no hydrogen 2.781 N/A LEU 195.A N ARG 191.A O no hydrogen 3.027 N/A ILE 196.A N GLU 192.A O no hydrogen 2.960 N/A ILE 197.A N ASP 193.A O no hydrogen 2.929 N/A ALA 198.A N GLU 194.A O no hydrogen 2.868 N/A LEU 199.A N LEU 195.A O no hydrogen 2.913 N/A ALA 200.A N ILE 196.A O no hydrogen 2.800 N/A ASN 201.A N ILE 197.A O no hydrogen 2.913 N/A LYS 202.A N ALA 198.A O no hydrogen 3.018 N/A LEU 203.A N LEU 199.A O no hydrogen 2.919 N/A GLY 204.A N ASN 201.A O no hydrogen 3.237 N/A THR 205.A N ALA 200.A O no hydrogen 2.795 N/A GLN 206.A N THR 205.A OG1 no hydrogen 2.479 N/A GLN 206.A NE2 GLY 180.A O no hydrogen 2.905 N/A GLN 206.A NE2 ASN 250.A OD1 no hydrogen 2.976 N/A HIS 209.A NE2 GLU 239.A OE1 no hydrogen 2.623 N/A VAL 211.A N CYS 184.A O no hydrogen 2.763 N/A VAL 216.A N ASP 214.A OD1 no hydrogen 3.087 N/A VAL 217.A N ASP 214.A O no hydrogen 2.951 N/A GLN 218.A NE2 ASP 214.A O no hydrogen 3.334 N/A ARG 219.A N ASN 215.A O no hydrogen 3.011 N/A ALA 220.A N VAL 216.A O no hydrogen 3.005 N/A GLU 221.A N VAL 217.A O no hydrogen 3.053 N/A ILE 222.A N GLN 218.A O no hydrogen 3.119 N/A ARG 223.A N ALA 220.A O no hydrogen 2.952 N/A ARG 224.A N GLU 221.A O no hydrogen 2.702 N/A MET 225.A N ALA 220.A O no hydrogen 3.184 N/A GLU 229.A N THR 226.A O no hydrogen 3.227 N/A GLU 229.A N THR 226.A OG1 no hydrogen 3.325 N/A TYR 230.A N THR 226.A O no hydrogen 2.861 N/A ASP 231.A N VAL 227.A O no hydrogen 2.918 N/A LYS 233.A N ASP 231.A OD1 no hydrogen 3.322 N/A ALA 234.A N ASP 231.A O no hydrogen 2.931 N/A GLN 236.A NE2 PRO 212.A O no hydrogen 3.043 N/A GLN 236.A NE2 TYR 240.A OH no hydrogen 3.253 N/A ALA 237.A N ALA 234.A O no hydrogen 2.954 N/A ASP 238.A N LYS 235.A O no hydrogen 3.151 N/A GLU 239.A N GLN 236.A O no hydrogen 2.911 N/A TYR 240.A N GLN 236.A O no hydrogen 3.217 N/A ARG 241.A N ALA 237.A O no hydrogen 3.077 N/A ARG 241.A NE GLU 28.A OE1 no hydrogen 2.312 N/A ARG 241.A NH1 PRO 232.A O no hydrogen 2.976 N/A ARG 241.A NH1 ASP 238.A OD2 no hydrogen 2.867 N/A ARG 241.A NH2 GLU 28.A OE2 no hydrogen 3.175 N/A ARG 241.A NH2 PRO 232.A O no hydrogen 2.733 N/A ALA 242.A N ASP 238.A O no hydrogen 2.938 N/A LEU 243.A N GLU 239.A O no hydrogen 3.010 N/A ALA 244.A N TYR 240.A O no hydrogen 2.798 N/A ARG 245.A N ARG 241.A O no hydrogen 2.794 N/A LYS 246.A N ALA 242.A O no hydrogen 2.943 N/A LYS 246.A NZ ILE 208.A O no hydrogen 2.923 N/A LYS 246.A NZ HIS 209.A ND1 no hydrogen 2.805 N/A VAL 247.A N LEU 243.A O no hydrogen 2.990 N/A VAL 248.A N ALA 244.A O no hydrogen 2.988 N/A ASP 249.A N ARG 245.A O no hydrogen 2.956 N/A ASN 250.A N VAL 247.A O no hydrogen 3.016 N/A ASN 250.A ND2 TYR 148.A OH no hydrogen 2.902 N/A ASN 250.A ND2 GLY 180.A O no hydrogen 3.312 N/A ASN 250.A ND2 LEU 252.A O no hydrogen 3.284 N/A LEU 252.A N ASN 250.A OD1 no hydrogen 2.917 N/A VAL 254.A N LEU 179.A O no hydrogen 3.143 N/A ASN 257.A N LEU 203.A O no hydrogen 2.872 N/A ILE 259.A N ASN 162.A OD1 no hydrogen 2.921 N/A THR 260.A N GLU 263.A OE2 no hydrogen 2.881 N/A THR 260.A OG1 GLU 263.A OE2 no hydrogen 3.037 N/A GLU 263.A N THR 260.A OG1 no hydrogen 3.147 N/A LEU 264.A N THR 260.A O no hydrogen 3.061 N/A GLU 265.A N MET 261.A O no hydrogen 2.879 N/A GLU 266.A N ASP 262.A O no hydrogen 2.862 N/A LEU 267.A N GLU 263.A O no hydrogen 2.891 N/A LEU 268.A N LEU 264.A O no hydrogen 3.065 N/A MET 269.A N GLU 265.A O no hydrogen 2.874 N/A GLU 270.A N GLU 266.A O no hydrogen 2.731 N/A PHE 271.A N LEU 267.A O no hydrogen 3.062 N/A GLY 272.A N MET 269.A O no hydrogen 2.995 N/A ILE 273.A N LEU 268.A O no hydrogen 2.994 N/A MET 274.A N LEU 268.A O no hydrogen 3.317 N/A ILE 281.A N ASP 278.A O no hydrogen 3.030 N/A VAL 282.A N GLU 279.A O no hydrogen 2.939 N/A LYS 284.A N ILE 281.A O no hydrogen 3.123 N/A THR 285.A N GLU 288.A OE1 no hydrogen 2.741 N/A THR 285.A OG1 GLU 288.A OE1 no hydrogen 3.070 N/A GLU 288.A N THR 285.A O no hydrogen 2.971 N/A GLU 288.A N THR 285.A OG1 no hydrogen 3.216 N/A VAL 289.A N THR 285.A O no hydrogen 3.264 N/A