Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lei_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLN 43.A O no hydrogen 2.646 N/A LYS 11.A N PRO 30.A O no hydrogen 3.256 N/A GLN 12.A NE2 ALA 198.A O no hydrogen 3.196 N/A ARG 16.A NH2 GLU 22.A OE2 no hydrogen 3.317 N/A PHE 17.A N ASP 201.A OD1 no hydrogen 2.424 N/A GLY 23.A N VAL 20.A O no hydrogen 2.905 N/A HIS 26.A NE2 GLU 22.A O no hydrogen 3.221 N/A ALA 32.A N GLN 9.A O no hydrogen 3.188 N/A SER 33.A OG GLU 8.A OE1 no hydrogen 2.754 N/A SER 33.A OG SER 33.A O no hydrogen 2.565 N/A SER 34.A OG LYS 36.A O no hydrogen 3.516 N/A SER 40.A N SER 34.A OG no hydrogen 3.142 N/A SER 40.A OG GLU 8.A OE2 no hydrogen 2.287 N/A SER 40.A OG SER 33.A O no hydrogen 2.964 N/A TYR 41.A N GLU 8.A OE2 no hydrogen 2.809 N/A VAL 44.A N VAL 94.A O no hydrogen 2.781 N/A LYS 45.A N GLN 5.A O no hydrogen 2.651 N/A ILE 46.A N MET 92.A O no hydrogen 2.857 N/A CYS 47.A N TYR 3.A O no hydrogen 3.224 N/A CYS 47.A SG TYR 3.A O no hydrogen 3.946 N/A TYR 49.A N CYS 47.A O no hydrogen 2.743 N/A LYS 54.A N PHE 179.A O no hydrogen 3.094 N/A VAL 55.A N VAL 85.A O no hydrogen 3.438 N/A ILE 56.A N THR 177.A O no hydrogen 2.805 N/A VAL 57.A N CYS 83.A O no hydrogen 3.000 N/A GLN 58.A N MET 175.A O no hydrogen 3.431 N/A VAL 60.A N ARG 173.A O no hydrogen 2.739 N/A THR 61.A N HIS 67.A O no hydrogen 3.059 N/A THR 61.A OG1 ASN 65.A O no hydrogen 3.127 N/A HIS 67.A N THR 61.A OG1 no hydrogen 3.327 N/A HIS 69.A N LEU 59.A O no hydrogen 3.513 N/A HIS 71.A NE2 LEU 169.A O no hydrogen 2.791 N/A LEU 73.A N GLY 81.A O no hydrogen 3.177 N/A VAL 74.A N GLY 100.A O no hydrogen 2.938 N/A LYS 76.A N ASN 98.A O no hydrogen 3.190 N/A CYS 78.A N GLY 75.A O no hydrogen 3.096 N/A CYS 78.A N LYS 76.A O no hydrogen 2.478 N/A CYS 78.A SG GLY 75.A O no hydrogen 2.914 N/A GLU 79.A N VAL 82.A O no hydrogen 3.085 N/A VAL 82.A N GLU 79.A O no hydrogen 3.432 N/A CYS 83.A N VAL 57.A O no hydrogen 3.047 N/A THR 84.A N HIS 77.A O no hydrogen 3.269 N/A VAL 85.A N VAL 55.A O no hydrogen 3.023 N/A ALA 87.A N ALA 53.A O no hydrogen 2.781 N/A LEU 102.A N SER 72.A O no hydrogen 2.970 N/A HIS 103.A N ARG 18.A O no hydrogen 2.567 N/A VAL 104.A N HIS 71.A ND1 no hydrogen 2.919 N/A LYS 108.A NZ GLU 111.A OE1 no hydrogen 3.495 N/A LYS 108.A NZ GLU 111.A OE2 no hydrogen 2.954 N/A VAL 109.A N LYS 106.A O no hydrogen 3.131 N/A THR 112.A N LYS 108.A O no hydrogen 3.135 N/A THR 112.A OG1 LYS 108.A O no hydrogen 3.111 N/A LEU 113.A N VAL 109.A O no hydrogen 2.649 N/A GLU 114.A N PHE 110.A O no hydrogen 2.995 N/A ALA 115.A N GLU 111.A O no hydrogen 2.987 N/A ARG 116.A N LEU 113.A O no hydrogen 2.707 N/A ARG 116.A NH1 ASP 80.A OD1 no hydrogen 2.605 N/A MET 117.A N GLU 114.A O no hydrogen 3.269 N/A THR 118.A N GLU 114.A O no hydrogen 2.907 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.113 N/A THR 118.A OG1 ALA 115.A O no hydrogen 3.370 N/A ALA 120.A N MET 117.A O no hydrogen 2.839 N/A CYS 121.A N THR 118.A O no hydrogen 2.581 N/A CYS 121.A SG MET 117.A O no hydrogen 3.312 N/A ILE 122.A N THR 118.A O no hydrogen 2.931 N/A ASN 126.A N ARG 123.A O no hydrogen 3.464 N/A SER 133.A OG ASP 134.A OD1 no hydrogen 3.075 N/A LEU 135.A N HIS 132.A O no hydrogen 2.915 N/A ALA 136.A N SER 133.A O no hydrogen 2.877 N/A LEU 138.A N ALA 136.A O no hydrogen 2.572 N/A GLN 139.A N ALA 136.A O no hydrogen 3.246 N/A GLU 152.A N THR 149.A O no hydrogen 2.956 N/A LYS 153.A N THR 149.A O no hydrogen 2.646 N/A ILE 156.A N GLU 152.A O no hydrogen 3.268 N/A ARG 157.A N LYS 153.A O no hydrogen 3.254 N/A GLN 158.A N ILE 155.A O no hydrogen 3.209 N/A ALA 159.A N ILE 155.A O no hydrogen 2.828 N/A ALA 160.A N ILE 156.A O no hydrogen 3.195 N/A GLN 162.A N GLN 158.A O no hydrogen 3.125 N/A GLN 163.A N ALA 160.A O no hydrogen 3.004 N/A GLN 163.A NE2 VAL 131.A O no hydrogen 3.420 N/A GLN 163.A NE2 ALA 159.A O no hydrogen 3.170 N/A THR 164.A OG1 ALA 160.A O no hydrogen 2.496 N/A MET 167.A N THR 164.A O no hydrogen 3.393 N/A SER 170.A N ASP 168.A OD2 no hydrogen 3.025 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 3.351 N/A SER 170.A OG ASP 168.A OD2 no hydrogen 2.648 N/A VAL 172.A N ILE 199.A O no hydrogen 3.083 N/A ARG 173.A N VAL 60.A O no hydrogen 2.680 N/A ARG 173.A NH1 SER 196.A O no hydrogen 2.798 N/A LEU 174.A N SER 196.A OG no hydrogen 2.957 N/A MET 175.A N GLN 58.A O no hydrogen 3.066 N/A PHE 176.A N VAL 194.A O no hydrogen 3.062 N/A THR 177.A N ILE 56.A O no hydrogen 3.261 N/A PHE 179.A N LYS 54.A O no hydrogen 2.677 N/A LEU 180.A N ARG 189.A O no hydrogen 2.699 N/A THR 184.A N ASP 182.A OD2 no hydrogen 2.987 N/A THR 184.A OG1 ASP 182.A OD1 no hydrogen 3.508 N/A THR 184.A OG1 SER 186.A OG no hydrogen 3.156 N/A SER 186.A N ASP 182.A OD2 no hydrogen 2.453 N/A SER 186.A OG THR 184.A OG1 no hydrogen 3.156 N/A THR 188.A OG1 ASP 182.A OD1 no hydrogen 3.011 N/A THR 188.A OG1 SER 186.A O no hydrogen 2.972 N/A ARG 189.A N LEU 180.A O no hydrogen 3.134 N/A ARG 189.A NH1 ARG 190.A O no hydrogen 2.721 N/A LEU 191.A N ALA 178.A O no hydrogen 2.896 N/A VAL 194.A N PHE 176.A O no hydrogen 2.914 N/A SER 196.A N LEU 174.A O no hydrogen 2.774 N/A SER 196.A OG LEU 174.A O no hydrogen 3.492 N/A SER 196.A OG ASP 197.A O no hydrogen 3.494 N/A ASP 197.A N GLN 9.A OE1 no hydrogen 2.980 N/A ILE 199.A N VAL 172.A O no hydrogen 2.848 N/A TYR 200.A N GLN 12.A O no hydrogen 2.714 N/A ASP 201.A N SER 170.A O no hydrogen 2.910 N/A SER 202.A N PHE 15.A O no hydrogen 2.444 N/A LYS 203.A N ASP 201.A O no hydrogen 2.654 N/A ALA 204.A N ASP 201.A O no hydrogen 3.307 N/A SER 208.A OG PRO 205.A O no hydrogen 3.260 N/A VAL 213.A N LEU 231.A O no hydrogen 2.677 N/A ARG 214.A N LEU 231.A O no hydrogen 3.317 N/A ASP 216.A N TYR 229.A O no hydrogen 3.047 N/A GLY 220.A N LEU 308.A O no hydrogen 2.813 N/A CYS 221.A N GLU 226.A OE1 no hydrogen 2.727 N/A CYS 221.A SG THR 223.A OG1 no hydrogen 3.421 N/A CYS 221.A SG TYR 310.A O no hydrogen 3.823 N/A VAL 222.A N TYR 310.A O no hydrogen 3.163 N/A THR 223.A OG1 GLU 312.A OE2 no hydrogen 3.071 N/A GLY 224.A N CYS 221.A O no hydrogen 2.919 N/A GLY 225.A N THR 275.A O no hydrogen 2.750 N/A GLU 226.A N THR 275.A OG1 no hydrogen 2.926 N/A ILE 228.A N PHE 273.A O no hydrogen 2.721 N/A TYR 229.A N ASP 216.A OD1 no hydrogen 3.050 N/A TYR 229.A N ASP 216.A OD2 no hydrogen 3.311 N/A LEU 230.A N ILE 271.A O no hydrogen 2.784 N/A LEU 231.A N ARG 214.A O no hydrogen 2.814 N/A CYS 232.A N PHE 269.A O no hydrogen 2.974 N/A CYS 232.A SG ASP 233.A O no hydrogen 3.460 N/A ASP 233.A N LYS 211.A O no hydrogen 3.208 N/A VAL 235.A N GLN 268.A O no hydrogen 3.246 N/A ASP 239.A N GLN 236.A O no hydrogen 2.672 N/A GLN 241.A N ARG 294.A O no hydrogen 3.209 N/A ARG 243.A N GLN 292.A O no hydrogen 2.887 N/A ARG 243.A NE GLN 292.A OE1 no hydrogen 3.238 N/A ARG 243.A NH1 GLU 255.A OE1 no hydrogen 2.461 N/A ARG 243.A NH2 GLN 292.A OE1 no hydrogen 3.248 N/A PHE 244.A N GLY 256.A O no hydrogen 2.677 N/A TYR 245.A N PHE 290.A O no hydrogen 2.649 N/A GLU 246.A N TRP 254.A O no hydrogen 3.088 N/A GLY 256.A N PHE 244.A O no hydrogen 2.878 N/A GLY 258.A N ILE 242.A O no hydrogen 2.858 N/A ASP 259.A N LYS 274.A O no hydrogen 2.892 N/A SER 261.A N ASP 264.A OD1 no hydrogen 2.844 N/A SER 261.A OG THR 263.A OG1 no hydrogen 2.872 N/A THR 263.A N SER 261.A OG no hydrogen 3.199 N/A THR 263.A OG1 SER 261.A OG no hydrogen 2.872 N/A ASP 264.A N SER 261.A O no hydrogen 3.189 N/A VAL 265.A N PRO 262.A O no hydrogen 2.886 N/A HIS 266.A N ALA 270.A O no hydrogen 2.679 N/A PHE 269.A N HIS 266.A O no hydrogen 2.803 N/A ALA 270.A N HIS 266.A O no hydrogen 3.286 N/A ILE 271.A N LEU 230.A O no hydrogen 2.754 N/A VAL 272.A N ASP 264.A O no hydrogen 3.256 N/A PHE 273.A N ILE 228.A O no hydrogen 2.967 N/A LYS 274.A N ASP 259.A O no hydrogen 2.995 N/A THR 275.A N GLU 226.A O no hydrogen 2.773 N/A THR 275.A OG1 GLU 226.A O no hydrogen 3.366 N/A LYS 277.A NZ THR 223.A O no hydrogen 3.511 N/A TYR 278.A N VAL 222.A O no hydrogen 2.883 N/A TYR 278.A OH GLU 246.A OE1 no hydrogen 2.837 N/A TYR 278.A OH GLU 246.A OE2 no hydrogen 3.387 N/A LYS 279.A NZ GLU 246.A OE1 no hydrogen 2.962 N/A LYS 279.A NZ GLU 248.A OE1 no hydrogen 2.556 N/A ASN 282.A N ASP 280.A OD1 no hydrogen 3.100 N/A ILE 283.A N ASP 280.A O no hydrogen 3.487 N/A ALA 287.A N TYR 309.A O no hydrogen 2.651 N/A VAL 289.A N PHE 307.A O no hydrogen 2.765 N/A PHE 290.A N TYR 245.A O no hydrogen 2.991 N/A VAL 291.A N LYS 305.A O no hydrogen 2.386 N/A GLN 292.A N ARG 243.A O no hydrogen 2.766 N/A GLN 292.A NE2 SER 302.A O no hydrogen 3.577 N/A LEU 293.A N SER 302.A OG no hydrogen 3.085 N/A ARG 294.A N GLN 241.A O no hydrogen 3.057 N/A ARG 295.A N GLU 300.A O no hydrogen 2.795 N/A ARG 295.A NE ASP 298.A OD1 no hydrogen 3.198 N/A ARG 295.A NH2 SER 208.A O no hydrogen 2.484 N/A LYS 296.A N ASP 239.A O no hydrogen 3.467 N/A SER 297.A OG ASP 239.A OD1 no hydrogen 3.152 N/A SER 297.A OG ASP 298.A OD2 no hydrogen 3.283 N/A GLU 300.A N ASP 298.A OD2 no hydrogen 3.267 N/A THR 301.A OG1 SER 302.A O no hydrogen 3.270 N/A SER 302.A N LEU 293.A O no hydrogen 2.863 N/A SER 302.A OG GLU 303.A O no hydrogen 3.481 N/A LYS 305.A N VAL 291.A O no hydrogen 2.511 N/A PHE 307.A N VAL 289.A O no hydrogen 2.683 N/A LEU 308.A N THR 218.A O no hydrogen 2.866 N/A TYR 309.A N ALA 287.A O no hydrogen 2.870 N/A TYR 309.A OH PRO 276.A O no hydrogen 2.483 N/A TYR 310.A N GLY 220.A O no hydrogen 2.961 N/A