Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N ASP 5.A O no hydrogen 3.202 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.187 N/A THR 16.A N GLU 33.A O no hydrogen 3.275 N/A THR 16.A OG1 THR 16.A O no hydrogen 2.466 N/A THR 16.A OG1 GLU 33.A O no hydrogen 3.065 N/A LEU 21.A N VAL 29.A O no hydrogen 2.998 N/A GLY 24.A N GLY 27.A O no hydrogen 3.206 N/A GLY 27.A N GLY 24.A O no hydrogen 3.447 N/A GLN 28.A N MET 52.A O no hydrogen 2.945 N/A VAL 30.A N VAL 50.A O no hydrogen 2.982 N/A MET 31.A N LYS 19.A O no hydrogen 3.165 N/A ALA 32.A N VAL 48.A O no hydrogen 2.438 N/A GLU 33.A N THR 16.A O no hydrogen 3.178 N/A GLY 36.A N GLU 44.A O no hydrogen 2.563 N/A VAL 46.A N ALA 34.A O no hydrogen 3.396 N/A VAL 48.A N ALA 32.A O no hydrogen 2.633 N/A ALA 49.A N VAL 98.A O no hydrogen 3.149 N/A VAL 50.A N VAL 30.A O no hydrogen 2.850 N/A LYS 51.A N VAL 96.A O no hydrogen 2.567 N/A MET 52.A N GLN 28.A O no hydrogen 2.701 N/A LEU 62.A N THR 58.A O no hydrogen 3.032 N/A SER 63.A N GLU 59.A O no hydrogen 3.182 N/A ASP 64.A N LYS 60.A O no hydrogen 2.519 N/A LEU 65.A N ASP 61.A O no hydrogen 3.025 N/A VAL 66.A N LEU 62.A O no hydrogen 3.439 N/A SER 67.A N SER 63.A O no hydrogen 3.021 N/A GLU 68.A N ASP 64.A O no hydrogen 2.686 N/A MET 69.A N LEU 65.A O no hydrogen 2.607 N/A GLU 70.A N VAL 66.A O no hydrogen 3.130 N/A MET 71.A N SER 67.A O no hydrogen 3.180 N/A MET 72.A N GLU 68.A O no hydrogen 3.431 N/A LYS 73.A N MET 69.A O no hydrogen 3.389 N/A MET 74.A N GLU 70.A O no hydrogen 3.469 N/A ILE 75.A N MET 71.A O no hydrogen 3.143 N/A LYS 77.A NZ LEU 84.A O no hydrogen 3.387 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 3.035 N/A ILE 82.A N ILE 162.A O no hydrogen 3.270 N/A ASN 83.A ND2 HIS 78.A O no hydrogen 2.667 N/A CYS 88.A N TYR 95.A O no hydrogen 2.880 N/A CYS 88.A SG PHE 10.A O no hydrogen 3.484 N/A THR 89.A N GLU 9.A OE2 no hydrogen 2.963 N/A THR 89.A OG1 GLU 9.A OE1 no hydrogen 3.171 N/A VAL 96.A N LYS 51.A O no hydrogen 3.020 N/A VAL 98.A N ALA 49.A O no hydrogen 2.872 N/A LEU 106.A N VAL 152.A O no hydrogen 2.547 N/A GLU 108.A N ASN 105.A OD1 no hydrogen 2.796 N/A TYR 109.A N ASN 105.A O no hydrogen 3.224 N/A LEU 110.A N LEU 106.A O no hydrogen 2.874 N/A ARG 111.A N ARG 107.A O no hydrogen 3.051 N/A ARG 111.A NE GLY 219.A O no hydrogen 3.066 N/A ALA 112.A N TYR 109.A O no hydrogen 2.756 N/A ARG 113.A N LEU 110.A O no hydrogen 2.762 N/A ARG 114.A NH2 THR 217.A O no hydrogen 2.511 N/A THR 119.A N ASP 122.A OD2 no hydrogen 2.778 N/A THR 119.A OG1 ASP 122.A OD2 no hydrogen 2.534 N/A VAL 124.A N PHE 120.A O no hydrogen 3.053 N/A SER 125.A N LYS 121.A O no hydrogen 2.649 N/A CYS 126.A N ASP 122.A O no hydrogen 2.563 N/A THR 127.A N LEU 123.A O no hydrogen 3.278 N/A TYR 128.A N VAL 124.A O no hydrogen 3.179 N/A GLN 129.A N SER 125.A O no hydrogen 3.225 N/A GLN 129.A NE2 ASN 158.A O no hydrogen 3.142 N/A LEU 130.A N CYS 126.A O no hydrogen 3.407 N/A ALA 131.A N THR 127.A O no hydrogen 3.033 N/A ARG 132.A N TYR 128.A O no hydrogen 2.971 N/A GLY 133.A N GLN 129.A O no hydrogen 2.895 N/A MET 134.A N LEU 130.A O no hydrogen 2.967 N/A GLU 135.A N ALA 131.A O no hydrogen 3.269 N/A TYR 136.A OH ILE 75.A O no hydrogen 2.294 N/A ALA 138.A N MET 134.A O no hydrogen 2.880 N/A SER 139.A N GLU 135.A O no hydrogen 2.621 N/A SER 139.A OG GLU 135.A O no hydrogen 3.426 N/A SER 139.A OG TYR 136.A O no hydrogen 2.536 N/A GLN 140.A N TYR 136.A O no hydrogen 2.637 N/A LYS 141.A N ALA 138.A O no hydrogen 3.158 N/A CYS 142.A N LEU 137.A O no hydrogen 3.005 N/A CYS 142.A SG GLN 140.A O no hydrogen 3.426 N/A ILE 143.A N ARG 169.A O no hydrogen 3.203 N/A HIS 144.A N ASP 204.A OD2 no hydrogen 3.186 N/A HIS 144.A NE2 ALA 163.A O no hydrogen 2.738 N/A ARG 145.A NE LEU 167.A O no hydrogen 2.754 N/A ARG 145.A NH2 LEU 167.A O no hydrogen 2.867 N/A ALA 149.A N GLU 214.A OE2 no hydrogen 3.350 N/A VAL 152.A N ALA 149.A O no hydrogen 3.199 N/A VAL 154.A N GLY 104.A O no hydrogen 2.662 N/A THR 155.A N VAL 159.A O no hydrogen 3.269 N/A THR 155.A OG1 GLU 156.A O no hydrogen 2.911 N/A THR 155.A OG1 VAL 159.A O no hydrogen 3.390 N/A ASN 158.A N THR 155.A O no hydrogen 2.811 N/A VAL 159.A N THR 155.A OG1 no hydrogen 3.069 N/A MET 160.A N GLN 129.A OE1 no hydrogen 2.637 N/A LYS 161.A N LEU 153.A O no hydrogen 2.562 N/A LYS 161.A NZ LYS 79.A O no hydrogen 2.623 N/A ILE 162.A N ASN 80.A O no hydrogen 3.171 N/A ARG 169.A N ILE 143.A O no hydrogen 3.141 N/A ARG 169.A NE TYR 176.A OH no hydrogen 3.322 N/A ILE 171.A N LYS 141.A O no hydrogen 2.965 N/A THR 179.A OG1 TYR 176.A OH no hydrogen 2.267 N/A TRP 188.A NE1 GLU 214.A OE2 no hydrogen 2.563 N/A MET 189.A N VAL 186.A O no hydrogen 3.236 N/A LEU 194.A N ALA 190.A O no hydrogen 3.074 N/A PHE 195.A N PRO 191.A O no hydrogen 3.126 N/A ASP 196.A N GLU 192.A O no hydrogen 2.605 N/A ARG 197.A N ALA 193.A O no hydrogen 3.072 N/A ASP 204.A N THR 200.A O no hydrogen 2.794 N/A VAL 205.A N HIS 201.A O no hydrogen 2.994 N/A TRP 206.A N SER 203.A O no hydrogen 3.253 N/A SER 207.A OG TRP 188.A O no hydrogen 2.654 N/A SER 207.A OG TYR 199.A OH no hydrogen 2.811 N/A PHE 208.A N ASP 204.A O no hydrogen 2.747 N/A GLY 209.A N VAL 205.A O no hydrogen 2.560 N/A VAL 210.A N TRP 206.A O no hydrogen 3.260 N/A LEU 211.A N SER 207.A O no hydrogen 2.987 N/A MET 212.A N PHE 208.A O no hydrogen 2.999 N/A MET 212.A N GLY 209.A O no hydrogen 3.254 N/A TRP 213.A NE1 ASP 242.A O no hydrogen 2.771 N/A GLU 214.A N VAL 210.A O no hydrogen 3.036 N/A ILE 215.A N LEU 211.A O no hydrogen 3.177 N/A PHE 216.A N MET 212.A O no hydrogen 2.700 N/A THR 217.A N TRP 213.A O no hydrogen 3.081 N/A THR 217.A OG1 THR 217.A O no hydrogen 2.142 N/A GLY 219.A N GLU 214.A O no hydrogen 2.704 N/A LEU 231.A N VAL 228.A O no hydrogen 2.991 N/A LYS 233.A NZ GLU 237.A OE1 no hydrogen 2.568 N/A LEU 235.A N LEU 231.A O no hydrogen 3.057 N/A LYS 236.A N PHE 232.A O no hydrogen 3.239 N/A GLU 237.A N LYS 233.A O no hydrogen 3.428 N/A GLY 238.A N LEU 235.A O no hydrogen 3.261 N/A HIS 239.A N LEU 234.A O no hydrogen 3.369 N/A ARG 240.A NE TRP 259.A O no hydrogen 3.486 N/A ARG 240.A NH1 HIS 239.A O no hydrogen 3.309 N/A CYS 247.A N PRO 244.A O no hydrogen 3.127 N/A CYS 247.A SG THR 248.A O no hydrogen 3.859 N/A TYR 252.A N THR 248.A O no hydrogen 3.092 N/A TYR 252.A OH MET 241.A O no hydrogen 3.055 N/A MET 253.A N ASN 249.A O no hydrogen 2.881 N/A MET 254.A N GLU 250.A O no hydrogen 3.277 N/A MET 255.A N LEU 251.A O no hydrogen 2.809 N/A ARG 256.A N TYR 252.A O no hydrogen 2.792 N/A ARG 256.A NH1 TYR 252.A OH no hydrogen 3.142 N/A ASP 257.A N MET 253.A O no hydrogen 2.558 N/A CYS 258.A N MET 254.A O no hydrogen 2.601 N/A TRP 259.A N ARG 256.A O no hydrogen 2.971 N/A GLN 265.A N VAL 262.A O no hydrogen 2.959 N/A ARG 266.A N VAL 262.A O no hydrogen 3.278 N/A ARG 266.A NE HIS 260.A O no hydrogen 2.802 N/A THR 268.A N GLN 271.A OE1 no hydrogen 3.355 N/A THR 268.A OG1 GLN 271.A OE1 no hydrogen 2.533 N/A LEU 272.A N THR 268.A O no hydrogen 3.170 N/A VAL 273.A N PHE 269.A O no hydrogen 2.913 N/A GLU 274.A N LYS 270.A O no hydrogen 2.917 N/A ASP 275.A N GLN 271.A O no hydrogen 2.754 N/A LEU 276.A N LEU 272.A O no hydrogen 2.917 N/A ASP 277.A N VAL 273.A O no hydrogen 3.050 N/A ARG 278.A N GLU 274.A O no hydrogen 3.443 N/A ILE 279.A N ASP 275.A O no hydrogen 3.235 N/A LEU 280.A N LEU 276.A O no hydrogen 2.682 N/A THR 281.A N ASP 277.A O no hydrogen 2.740 N/A THR 281.A OG1 ASP 277.A O no hydrogen 2.669 N/A THR 281.A OG1 ASP 277.A OD1 no hydrogen 3.373 N/A LEU 282.A N ARG 278.A O no hydrogen 3.321 N/A THR 283.A N LEU 280.A O no hydrogen 3.238 N/A THR 283.A OG1 LEU 280.A O no hydrogen 2.539 N/A