Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eql_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ILE 2.A O no hydrogen 3.052 N/A SER 5.A OG ILE 2.A O no hydrogen 2.761 N/A VAL 8.A N THR 4.A O no hydrogen 2.928 N/A ARG 9.A N SER 5.A O no hydrogen 2.674 N/A GLN 10.A N ASP 6.A O no hydrogen 2.711 N/A TYR 11.A N PRO 7.A O no hydrogen 2.793 N/A LEU 12.A N VAL 8.A O no hydrogen 2.602 N/A HIS 13.A N ARG 9.A O no hydrogen 2.922 N/A ILE 15.A N TYR 11.A O no hydrogen 2.877 N/A GLY 16.A N LEU 12.A O no hydrogen 2.985 N/A GLN 17.A N HIS 13.A O no hydrogen 2.974 N/A VAL 18.A N GLU 14.A O no hydrogen 2.598 N/A VAL 27.A N LEU 23.A O no hydrogen 2.873 N/A GLU 28.A N GLU 24.A O no hydrogen 2.891 N/A LEU 29.A N GLU 25.A O no hydrogen 3.310 N/A ALA 30.A N GLU 26.A O no hydrogen 2.894 N/A ARG 31.A N VAL 27.A O no hydrogen 3.024 N/A LYS 32.A N GLU 28.A O no hydrogen 2.906 N/A LYS 32.A NZ GLU 28.A OE2 no hydrogen 3.149 N/A VAL 33.A N LEU 29.A O no hydrogen 2.819 N/A GLU 34.A N ALA 30.A O no hydrogen 3.150 N/A GLU 35.A N ARG 31.A O no hydrogen 2.970 N/A GLY 36.A N LYS 32.A O no hydrogen 3.106 N/A GLY 36.A N VAL 33.A O no hydrogen 3.063 N/A MET 37.A N VAL 33.A O no hydrogen 3.188 N/A GLU 38.A N GLU 34.A O no hydrogen 3.229 N/A ALA 39.A N GLU 35.A O no hydrogen 2.874 N/A ILE 40.A N GLY 36.A O no hydrogen 2.718 N/A LYS 41.A N MET 37.A O no hydrogen 2.873 N/A LYS 42.A N GLU 38.A O no hydrogen 2.793 N/A LEU 43.A N ALA 39.A O no hydrogen 2.772 N/A SER 44.A N ILE 40.A O no hydrogen 2.822 N/A SER 44.A OG ILE 40.A O no hydrogen 2.763 N/A SER 44.A OG LYS 41.A O no hydrogen 2.642 N/A GLU 45.A N LYS 41.A O no hydrogen 2.988 N/A ILE 46.A N LYS 42.A O no hydrogen 3.200 N/A THR 47.A N LEU 43.A O no hydrogen 2.870 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.628 N/A GLY 48.A N SER 44.A O no hydrogen 2.767 N/A ILE 54.A N ASP 50.A O no hydrogen 3.367 N/A ARG 55.A N PRO 51.A O no hydrogen 2.833 N/A GLU 56.A N ASP 52.A O no hydrogen 3.219 N/A VAL 57.A N LEU 53.A O no hydrogen 2.729 N/A VAL 58.A N ILE 54.A O no hydrogen 3.048 N/A ARG 59.A N ARG 55.A O no hydrogen 2.948 N/A ALA 60.A N GLU 56.A O no hydrogen 2.950 N/A LYS 61.A N VAL 57.A O no hydrogen 3.406 N/A LYS 61.A NZ GLU 84.A OE1 no hydrogen 2.849 N/A LYS 61.A NZ ASP 87.A OD2 no hydrogen 3.083 N/A ILE 62.A N VAL 58.A O no hydrogen 3.150 N/A LEU 63.A N ARG 59.A O no hydrogen 2.520 N/A GLY 64.A N ALA 60.A O no hydrogen 2.878 N/A VAL 68.A N SER 65.A O no hydrogen 3.182 N/A ARG 69.A N ALA 66.A O no hydrogen 3.069 N/A ARG 69.A NH1 THR 77.A OG1 no hydrogen 2.626 N/A HIS 70.A N ALA 66.A O no hydrogen 2.917 N/A ILE 71.A N ARG 67.A O no hydrogen 3.263 N/A THR 77.A OG1 LEU 78.A O no hydrogen 3.550 N/A THR 82.A N LEU 78.A O no hydrogen 2.918 N/A VAL 83.A N ASP 79.A O no hydrogen 3.016 N/A GLU 84.A N PRO 80.A O no hydrogen 2.804 N/A GLU 85.A N LYS 81.A O no hydrogen 3.371 N/A ILE 86.A N THR 82.A O no hydrogen 3.045 N/A ASP 87.A N VAL 83.A O no hydrogen 2.983 N/A GLN 88.A N GLU 84.A O no hydrogen 3.003 N/A LYS 89.A N GLU 85.A O no hydrogen 3.476 N/A LEU 90.A N ILE 86.A O no hydrogen 3.332 N/A LYS 91.A N ASP 87.A O no hydrogen 3.037 N/A SER 92.A N GLN 88.A O no hydrogen 3.113 N/A SER 92.A OG GLN 88.A O no hydrogen 3.173 N/A LEU 93.A N LYS 89.A O no hydrogen 3.384 N/A LYS 98.A N PRO 94.A O no hydrogen 2.784 N/A TYR 100.A N HIS 97.A O no hydrogen 2.765 N/A HIS 102.A N LYS 98.A O no hydrogen 3.334 N/A ILE 103.A N ARG 99.A O no hydrogen 3.114 N/A ALA 104.A N TYR 100.A O no hydrogen 2.729 N/A ARG 105.A N LEU 101.A O no hydrogen 2.663 N/A ARG 105.A NH2 ASP 87.A OD1 no hydrogen 2.570 N/A GLY 107.A N ILE 103.A O no hydrogen 2.659 N/A GLU 108.A N ALA 104.A O no hydrogen 3.148 N/A ALA 109.A N ARG 105.A O no hydrogen 3.221 N/A ALA 110.A N GLU 106.A O no hydrogen 2.707 N/A GLN 112.A N GLU 108.A O no hydrogen 2.949 N/A HIS 113.A N ALA 109.A O no hydrogen 3.209 N/A LEU 114.A N ALA 110.A O no hydrogen 3.044 N/A ILE 115.A N ARG 111.A O no hydrogen 3.192 N/A GLU 116.A N GLN 112.A O no hydrogen 2.978 N/A ALA 117.A N HIS 113.A O no hydrogen 3.203 N/A ASN 118.A N LEU 114.A O no hydrogen 3.215 N/A LEU 119.A N GLU 116.A O no hydrogen 3.086 N/A VAL 122.A N ASN 118.A O no hydrogen 3.425 N/A VAL 123.A N LEU 119.A O no hydrogen 3.295 N/A SER 124.A N ARG 120.A O no hydrogen 2.900 N/A SER 124.A OG ARG 120.A O no hydrogen 2.725 N/A SER 124.A OG LEU 121.A O no hydrogen 2.733 N/A ILE 125.A N LEU 121.A O no hydrogen 3.032 N/A ALA 126.A N VAL 122.A O no hydrogen 2.539 N/A LYS 127.A N VAL 123.A O no hydrogen 2.747 N/A LYS 128.A N ILE 125.A O no hydrogen 2.900 N/A TYR 129.A N ALA 126.A O no hydrogen 3.187 N/A THR 130.A OG1 LYS 127.A O no hydrogen 2.428 N/A ARG 132.A N THR 130.A O no hydrogen 2.619 N/A SER 135.A OG ASP 138.A OD2 no hydrogen 2.612 N/A LEU 139.A N SER 135.A O no hydrogen 2.637 N/A ILE 140.A N PHE 136.A O no hydrogen 2.870 N/A GLN 141.A N LEU 137.A O no hydrogen 2.930 N/A GLU 142.A N ASP 138.A O no hydrogen 2.897 N/A GLY 143.A N LEU 139.A O no hydrogen 3.032 N/A ASN 144.A N ILE 140.A O no hydrogen 2.931 N/A GLN 145.A N GLN 141.A O no hydrogen 2.981 N/A GLY 146.A N GLU 142.A O no hydrogen 3.009 N/A LEU 147.A N GLY 143.A O no hydrogen 2.956 N/A ILE 148.A N ASN 144.A O no hydrogen 3.151 N/A ARG 149.A N GLN 145.A O no hydrogen 3.260 N/A ALA 150.A N GLY 146.A O no hydrogen 3.114 N/A VAL 151.A N LEU 147.A O no hydrogen 3.032 N/A GLU 152.A N ILE 148.A O no hydrogen 3.286 N/A GLU 152.A N ARG 149.A O no hydrogen 3.266 N/A LYS 153.A N ALA 150.A O no hydrogen 3.077 N/A LYS 157.A NZ GLU 34.A OE1 no hydrogen 2.730 N/A LYS 157.A NZ GLU 34.A OE2 no hydrogen 3.313 N/A ARG 158.A N GLU 155.A O no hydrogen 3.102 N/A ALA 166.A N PHE 162.A O no hydrogen 2.799 N/A THR 167.A N SER 163.A O no hydrogen 3.131 N/A THR 167.A OG1 SER 163.A O no hydrogen 2.522 N/A TRP 169.A N TYR 165.A O no hydrogen 3.345 N/A TRP 169.A NE1 TYR 165.A OH no hydrogen 3.106 N/A ILE 170.A N ALA 166.A O no hydrogen 2.828 N/A ARG 171.A N THR 167.A O no hydrogen 2.944 N/A GLN 172.A N TRP 168.A O no hydrogen 3.115 N/A ILE 174.A N ILE 170.A O no hydrogen 2.982 N/A ASN 175.A N ARG 171.A O no hydrogen 3.041 N/A ARG 176.A N GLN 172.A O no hydrogen 2.918 N/A ALA 177.A N ALA 173.A O no hydrogen 3.001 N/A ILE 178.A N ILE 174.A O no hydrogen 2.910 N/A ALA 179.A N ASN 175.A O no hydrogen 3.166 N/A ASP 180.A N ARG 176.A O no hydrogen 2.900 N/A GLN 181.A N ALA 177.A O no hydrogen 2.675 N/A GLN 181.A NE2 GLU 142.A OE2 no hydrogen 2.504 N/A VAL 192.A N PRO 188.A O no hydrogen 3.271 N/A GLU 193.A N VAL 189.A O no hydrogen 3.250 N/A THR 194.A N HIS 190.A O no hydrogen 2.713 N/A THR 194.A OG1 HIS 190.A ND1 no hydrogen 3.353 N/A THR 194.A OG1 HIS 190.A O no hydrogen 2.649 N/A ILE 195.A N MET 191.A O no hydrogen 2.881 N/A ASN 196.A N VAL 192.A O no hydrogen 2.941 N/A ASN 196.A ND2 VAL 192.A O no hydrogen 3.221 N/A LYS 197.A N GLU 193.A O no hydrogen 3.411 N/A LEU 198.A N THR 194.A O no hydrogen 3.169 N/A SER 199.A N ILE 195.A O no hydrogen 3.168 N/A SER 199.A OG ILE 195.A O no hydrogen 3.380 N/A ARG 200.A N ASN 196.A O no hydrogen 2.866 N/A THR 201.A N LYS 197.A O no hydrogen 2.684 N/A THR 201.A OG1 LYS 197.A O no hydrogen 2.704 N/A ALA 202.A N LEU 198.A O no hydrogen 2.738 N/A ARG 203.A N SER 199.A O no hydrogen 3.039 N/A GLN 204.A N ARG 200.A O no hydrogen 3.329 N/A LEU 205.A N THR 201.A O no hydrogen 3.037 N/A GLN 206.A N ALA 202.A O no hydrogen 2.871 N/A GLN 207.A N ARG 203.A O no hydrogen 3.192 N/A GLU 208.A N LEU 205.A O no hydrogen 3.088 N/A LEU 209.A N LEU 205.A O no hydrogen 3.426 N/A GLU 217.A N THR 214.A O no hydrogen 2.897 N/A ALA 219.A N TYR 215.A O no hydrogen 3.298 N/A GLU 220.A N GLU 216.A O no hydrogen 3.522 N/A ALA 221.A N GLU 217.A O no hydrogen 3.254 N/A MET 222.A N ILE 218.A O no hydrogen 3.035 N/A GLY 223.A N ALA 219.A O no hydrogen 3.175 N/A LYS 229.A N ASP 227.A OD2 no hydrogen 3.120 N/A ARG 230.A N ASP 227.A O no hydrogen 2.837 N/A ARG 230.A NH1 GLY 225.A O no hydrogen 2.659 N/A VAL 231.A N ASP 227.A O no hydrogen 3.111 N/A GLU 232.A N ALA 228.A O no hydrogen 2.906 N/A GLU 233.A N LYS 229.A O no hydrogen 3.229 N/A THR 234.A N ARG 230.A O no hydrogen 2.860 N/A THR 234.A OG1 ARG 230.A O no hydrogen 3.177 N/A THR 234.A OG1 VAL 231.A O no hydrogen 2.675 N/A LEU 235.A N VAL 231.A O no hydrogen 2.794 N/A LYS 236.A N GLU 233.A O no hydrogen 2.588 N/A ILE 237.A N GLU 233.A O no hydrogen 2.886 N/A ALA 238.A N THR 234.A O no hydrogen 2.865 N/A GLN 239.A N LYS 236.A O no hydrogen 2.986 N/A THR 246.A OG1 SER 243.A O no hydrogen 3.031 N/A ILE 248.A N SER 254.A O no hydrogen 2.582 N/A PHE 259.A N TYR 256.A O no hydrogen 3.191 N/A ILE 260.A N GLY 257.A O no hydrogen 3.345 N/A SER 267.A OG ASP 270.A OD1 no hydrogen 3.511 N/A ASP 270.A N SER 267.A O no hydrogen 2.550 N/A ALA 272.A N PRO 268.A O no hydrogen 3.161 N/A THR 273.A N VAL 269.A O no hydrogen 3.205 N/A THR 273.A OG1 VAL 269.A O no hydrogen 2.859 N/A GLN 274.A N ASP 270.A O no hydrogen 3.061 N/A SER 275.A N ALA 272.A O no hydrogen 3.236 N/A SER 275.A OG ALA 272.A O no hydrogen 3.066 N/A LEU 276.A N ALA 272.A O no hydrogen 3.355 N/A LEU 277.A N THR 273.A O no hydrogen 3.035 N/A SER 278.A N GLN 274.A O no hydrogen 3.354 N/A GLU 279.A N SER 275.A O no hydrogen 2.799 N/A GLU 280.A N LEU 276.A O no hydrogen 2.701 N/A LEU 281.A N LEU 277.A O no hydrogen 2.692 N/A GLU 282.A N SER 278.A O no hydrogen 2.899 N/A ALA 284.A N GLU 280.A O no hydrogen 3.342 N/A LEU 285.A N LEU 281.A O no hydrogen 3.296 N/A SER 286.A N GLU 282.A O no hydrogen 3.311 N/A SER 286.A OG LYS 283.A O no hydrogen 2.999 N/A LYS 287.A N LYS 283.A O no hydrogen 3.351 N/A MET 294.A N GLU 290.A O no hydrogen 3.204 N/A LEU 296.A N GLU 292.A O no hydrogen 3.280 N/A LYS 297.A N ALA 293.A O no hydrogen 2.756 N/A LEU 298.A N MET 294.A O no hydrogen 2.711 N/A ARG 299.A N VAL 295.A O no hydrogen 2.798 N/A LEU 302.A N LEU 298.A O no hydrogen 3.278 N/A ALA 310.A N GLU 307.A O no hydrogen 2.984 N/A ARG 320.A N ARG 316.A O no hydrogen 3.008 N/A GLN 321.A N GLU 317.A O no hydrogen 3.305 N/A ILE 322.A N ARG 318.A O no hydrogen 3.077 N/A GLU 323.A N ILE 319.A O no hydrogen 2.612 N/A ASN 324.A N ARG 320.A O no hydrogen 2.985 N/A ASN 324.A ND2 ARG 320.A O no hydrogen 2.692 N/A LYS 325.A N GLN 321.A O no hydrogen 3.107 N/A ALA 326.A N ILE 322.A O no hydrogen 2.689 N/A LEU 327.A N GLU 323.A O no hydrogen 2.854 N/A LYS 329.A N LYS 325.A O no hydrogen 3.137 N/A LEU 330.A N ALA 326.A O no hydrogen 2.813 N/A LYS 331.A N LEU 327.A O no hydrogen 3.039 N/A TYR 332.A N ARG 328.A O no hydrogen 2.587 N/A HIS 333.A N LYS 329.A O no hydrogen 3.017 N/A HIS 333.A ND1 LYS 329.A O no hydrogen 2.945 N/A GLU 334.A N LEU 330.A O no hydrogen 3.189 N/A SER 335.A N TYR 332.A O no hydrogen 3.290 N/A SER 335.A OG LYS 331.A O no hydrogen 2.647 N/A ARG 336.A N TYR 332.A O no hydrogen 3.297 N/A THR 337.A N HIS 333.A O no hydrogen 2.986 N/A