Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sh8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 200.A OD1 no hydrogen 3.472 N/A ARG 2.A N ASP 199.A O no hydrogen 3.221 N/A ARG 2.A NH2 ASP 199.A OD2 no hydrogen 3.337 N/A VAL 3.A N ILE 169.A O no hydrogen 2.667 N/A LEU 4.A N GLU 197.A O no hydrogen 2.717 N/A ILE 5.A N TYR 167.A O no hydrogen 2.933 N/A LYS 6.A N LYS 195.A O no hydrogen 2.719 N/A LEU 8.A N ILE 193.A O no hydrogen 3.146 N/A LEU 11.A N LEU 159.A O no hydrogen 3.439 N/A PHE 13.A N SER 32.A OG no hydrogen 3.055 N/A SER 26.A OG HIS 27.A O no hydrogen 3.281 N/A THR 28.A N LEU 153.A O no hydrogen 3.265 N/A ALA 30.A N SER 155.A O no hydrogen 3.096 N/A SER 32.A N ARG 157.A O no hydrogen 3.305 N/A SER 32.A OG LEU 33.A O no hydrogen 3.040 N/A LEU 33.A N PHE 13.A O no hydrogen 2.703 N/A SER 39.A OG LEU 246.A O no hydrogen 2.685 N/A THR 40.A N ARG 37.A O no hydrogen 2.738 N/A ALA 42.A N PRO 38.A O no hydrogen 2.924 N/A GLY 43.A N SER 39.A O no hydrogen 2.885 N/A MET 44.A N THR 40.A O no hydrogen 2.897 N/A LEU 45.A N ILE 41.A O no hydrogen 2.982 N/A GLY 46.A N ALA 42.A O no hydrogen 2.897 N/A TYR 47.A N GLY 43.A O no hydrogen 2.866 N/A ILE 48.A N MET 44.A O no hydrogen 3.016 N/A LEU 49.A N LEU 45.A O no hydrogen 3.282 N/A THR 56.A OG1 GLY 55.A O no hydrogen 2.498 N/A TRP 59.A N ASP 58.A OD1 no hydrogen 2.465 N/A TRP 59.A NE1 GLU 257.A OE2 no hydrogen 2.782 N/A ASP 62.A N ASP 58.A OD2 no hydrogen 2.935 N/A THR 64.A N LEU 60.A O no hydrogen 2.641 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.453 N/A THR 64.A OG1 SER 61.A O no hydrogen 2.644 N/A ASN 65.A N SER 61.A O no hydrogen 3.050 N/A ASN 65.A N ASP 62.A O no hydrogen 3.144 N/A LEU 66.A N LEU 63.A O no hydrogen 2.962 N/A LEU 67.A N LEU 63.A O no hydrogen 3.162 N/A ILE 70.A N LYS 293.A O no hydrogen 2.852 N/A TYR 71.A N PHE 170.A O no hydrogen 2.784 N/A PHE 74.A N VAL 168.A O no hydrogen 3.328 N/A ILE 75.A N LEU 82.A O no hydrogen 3.162 N/A GLU 76.A N ASN 166.A O no hydrogen 3.294 N/A THR 77.A N GLU 80.A O no hydrogen 3.342 N/A GLY 79.A N GLU 76.A OE2 no hydrogen 2.948 N/A LEU 82.A N ILE 75.A O no hydrogen 2.951 N/A PHE 83.A N VAL 94.A O no hydrogen 2.770 N/A LEU 85.A N ALA 92.A O no hydrogen 2.653 N/A ARG 86.A N GLY 265.A O no hydrogen 3.038 N/A ARG 86.A NE GLU 264.A O no hydrogen 2.791 N/A MET 87.A N HIS 90.A O no hydrogen 2.730 N/A HIS 90.A N MET 87.A O no hydrogen 3.167 N/A HIS 90.A ND1 GLY 88.A O no hydrogen 2.805 N/A ALA 92.A N LEU 85.A O no hydrogen 2.766 N/A LEU 93.A N ASN 125.A OD1 no hydrogen 3.196 N/A VAL 94.A N PHE 83.A O no hydrogen 2.876 N/A ASP 95.A N ASP 95.A OD2 no hydrogen 2.475 N/A HIS 98.A ND1 ASP 95.A OD2 no hydrogen 2.532 N/A LEU 99.A N GLN 96.A O no hydrogen 2.980 N/A LEU 102.A N LEU 99.A O no hydrogen 3.359 N/A THR 104.A OG1 ASN 101.A O no hydrogen 2.692 N/A LEU 105.A N ASN 101.A O no hydrogen 3.183 N/A LEU 105.A N LEU 102.A O no hydrogen 2.687 N/A LEU 106.A N LEU 102.A O no hydrogen 3.191 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.479 N/A ARG 113.A N GLU 109.A O no hydrogen 2.913 N/A ARG 113.A NH2 LYS 108.A O no hydrogen 3.093 N/A GLU 114.A N TYR 110.A O no hydrogen 2.921 N/A LYS 115.A N GLU 111.A O no hydrogen 2.901 N/A GLY 116.A N ARG 112.A O no hydrogen 2.917 N/A ILE 117.A N ARG 113.A O no hydrogen 2.943 N/A TYR 118.A N GLU 114.A O no hydrogen 2.887 N/A GLU 119.A N LYS 115.A O no hydrogen 2.946 N/A LEU 120.A N GLY 116.A O no hydrogen 2.924 N/A PHE 121.A N ILE 117.A O no hydrogen 2.923 N/A ASP 123.A N GLU 119.A O no hydrogen 2.807 N/A LYS 124.A N GLU 119.A O no hydrogen 2.463 N/A ASN 125.A ND2 PHE 121.A O no hydrogen 3.383 N/A LYS 126.A N LEU 93.A O no hydrogen 3.002 N/A LYS 126.A NZ GLU 80.A OE1 no hydrogen 2.261 N/A LEU 127.A N ASN 125.A OD1 no hydrogen 2.873 N/A GLN 129.A N LYS 126.A O no hydrogen 3.297 N/A ILE 130.A N LEU 127.A O no hydrogen 3.084 N/A ILE 131.A N LEU 127.A O no hydrogen 2.883 N/A ASN 132.A N ALA 160.A O no hydrogen 3.213 N/A HIS 133.A ND1 TYR 158.A O no hydrogen 2.902 N/A GLN 134.A N TYR 158.A O no hydrogen 3.199 N/A ARG 136.A N ALA 156.A O no hydrogen 3.107 N/A ARG 136.A NE GLN 134.A OE1 no hydrogen 2.633 N/A ARG 136.A NH2 GLN 134.A OE1 no hydrogen 3.227 N/A GLY 138.A N TYR 154.A O no hydrogen 2.739 N/A SER 140.A N TYR 152.A O no hydrogen 2.947 N/A ASP 142.A N THR 147.A O no hydrogen 3.319 N/A SER 144.A OG ASP 142.A OD2 no hydrogen 3.211 N/A THR 145.A N ASP 142.A O no hydrogen 3.255 N/A THR 145.A OG1 ASP 142.A OD1 no hydrogen 3.198 N/A THR 145.A OG1 ASP 142.A OD2 no hydrogen 3.423 N/A ARG 146.A N ASP 142.A O no hydrogen 3.015 N/A THR 147.A OG1 THR 145.A O no hydrogen 2.689 N/A LYS 149.A N SER 140.A O no hydrogen 3.040 N/A HIS 151.A N LYS 149.A O no hydrogen 2.670 N/A TYR 154.A N GLY 138.A O no hydrogen 3.104 N/A SER 155.A N THR 28.A O no hydrogen 3.162 N/A SER 155.A OG ASP 135.A OD1 no hydrogen 2.852 N/A ALA 156.A N ARG 136.A O no hydrogen 3.186 N/A ARG 157.A N ALA 30.A O no hydrogen 3.170 N/A ARG 157.A NH1 ALA 30.A O no hydrogen 3.548 N/A TYR 158.A N GLN 134.A O no hydrogen 2.761 N/A TYR 158.A OH GLU 190.A OE1 no hydrogen 3.161 N/A ALA 160.A N ASN 132.A O no hydrogen 3.119 N/A LYS 162.A N ILE 130.A O no hydrogen 2.809 N/A LYS 162.A NZ PHE 128.A O no hydrogen 3.457 N/A LYS 163.A NZ GLN 129.A O no hydrogen 3.337 N/A ASN 166.A N GLU 76.A O no hydrogen 3.306 N/A ASN 166.A ND2 GLU 76.A O no hydrogen 3.337 N/A ASN 166.A ND2 GLU 164.A OE1 no hydrogen 3.191 N/A TYR 167.A N ILE 5.A O no hydrogen 3.151 N/A TYR 167.A OH ILE 34.A O no hydrogen 2.677 N/A VAL 168.A N PHE 74.A O no hydrogen 2.719 N/A ILE 169.A N VAL 3.A O no hydrogen 3.046 N/A ILE 171.A N LYS 1.A O no hydrogen 2.704 N/A ALA 175.A N ASN 173.A OD1 no hydrogen 2.575 N/A SER 177.A N ASP 174.A O no hydrogen 3.034 N/A LYS 179.A N ILE 176.A O no hydrogen 2.840 N/A LYS 179.A NZ ALA 175.A O no hydrogen 2.720 N/A LYS 179.A NZ ASP 178.A OD1 no hydrogen 3.182 N/A ILE 180.A N ILE 176.A O no hydrogen 3.290 N/A GLY 182.A N LEU 196.A O no hydrogen 3.297 N/A LYS 183.A N ILE 180.A O no hydrogen 3.255 N/A ASN 186.A ND2 ASN 191.A OD1 no hydrogen 2.941 N/A GLY 189.A N MET 12.A O no hydrogen 2.762 N/A ARG 192.A N GLY 189.A O no hydrogen 3.292 N/A ARG 192.A NE PRO 10.A O no hydrogen 2.771 N/A ARG 192.A NH2 PRO 10.A O no hydrogen 3.555 N/A ALA 194.A N VAL 185.A O no hydrogen 3.264 N/A LYS 195.A N LYS 6.A O no hydrogen 2.755 N/A LEU 196.A N LYS 183.A O no hydrogen 3.144 N/A GLU 197.A N LEU 4.A O no hydrogen 2.886 N/A VAL 198.A N ASN 181.A OD1 no hydrogen 2.499 N/A ASP 199.A N ARG 2.A O no hydrogen 3.300 N/A ASP 204.A N ASP 204.A OD1 no hydrogen 2.338 N/A SER 206.A OG SER 206.A O no hydrogen 2.485 N/A GLU 209.A N TYR 212.A OH no hydrogen 2.883 N/A TYR 212.A N VAL 268.A O no hydrogen 2.858 N/A LEU 213.A N MET 300.A O no hydrogen 2.965 N/A ALA 214.A N SER 266.A O no hydrogen 2.776 N/A SER 216.A OG GLY 295.A O no hydrogen 3.282 N/A ILE 218.A N ILE 262.A O no hydrogen 3.024 N/A LEU 219.A N ASN 297.A OD1 no hydrogen 3.092 N/A ILE 220.A N THR 260.A O no hydrogen 3.222 N/A PHE 228.A N LEU 225.A O no hydrogen 2.602 N/A LEU 229.A N LEU 225.A O no hydrogen 2.504 N/A ASN 231.A N PHE 228.A O no hydrogen 3.218 N/A SER 233.A OG ASP 234.A OD1 no hydrogen 3.459 N/A ASP 234.A N ASN 231.A O no hydrogen 3.086 N/A TYR 235.A N ILE 232.A O no hydrogen 3.000 N/A VAL 236.A N ILE 232.A O no hydrogen 3.310 N/A ALA 237.A N ILE 267.A O no hydrogen 2.678 N/A LYS 240.A N SER 266.A OG no hydrogen 2.986 N/A ASP 242.A N ALA 261.A O no hydrogen 2.851 N/A LYS 243.A N ASP 242.A OD1 no hydrogen 2.721 N/A LYS 243.A NZ THR 260.A OG1 no hydrogen 3.164 N/A ILE 244.A N LEU 259.A O no hydrogen 2.904 N/A SER 245.A OG LYS 256.A O no hydrogen 3.118 N/A SER 245.A OG GLU 257.A O no hydrogen 3.350 N/A LEU 246.A N GLU 257.A O no hydrogen 2.683 N/A ASP 249.A N LYS 254.A O no hydrogen 2.806 N/A THR 253.A N ILE 250.A O no hydrogen 3.304 N/A THR 253.A OG1 ILE 250.A O no hydrogen 3.479 N/A LYS 254.A N ASP 249.A O no hydrogen 3.338 N/A LYS 254.A N ASP 249.A OD1 no hydrogen 2.722 N/A LYS 256.A N GLY 247.A O no hydrogen 2.823 N/A LEU 259.A N ILE 244.A O no hydrogen 2.790 N/A ALA 261.A N ASP 242.A O no hydrogen 2.631 N/A ILE 262.A N ILE 218.A O no hydrogen 3.015 N/A LEU 263.A N LYS 240.A O no hydrogen 2.969 N/A GLY 265.A N ALA 214.A O no hydrogen 2.844 N/A SER 266.A N LEU 263.A O no hydrogen 3.386 N/A SER 266.A OG LEU 263.A O no hydrogen 2.989 N/A ILE 267.A N MET 238.A O no hydrogen 2.816 N/A VAL 268.A N TYR 212.A O no hydrogen 3.083 N/A LYS 269.A N TYR 235.A O no hydrogen 2.468 N/A ARG 270.A N GLU 210.A O no hydrogen 2.914 N/A ARG 270.A NH1 ARG 270.A O no hydrogen 2.977 N/A SER 271.A OG ASP 234.A O no hydrogen 2.684 N/A ILE 272.A N LYS 269.A O no hydrogen 3.168 N/A ILE 273.A N ARG 270.A O no hydrogen 2.931 N/A ILE 276.A N ILE 272.A O no hydrogen 3.211 N/A ASN 278.A N ASP 274.A O no hydrogen 2.712 N/A GLU 279.A N ILE 276.A O no hydrogen 2.910 N/A ARG 285.A N LYS 281.A O no hydrogen 3.344 N/A ARG 287.A N ASP 283.A O no hydrogen 2.972 N/A PHE 288.A N LEU 284.A O no hydrogen 2.884 N/A SER 289.A N ARG 285.A O no hydrogen 2.867 N/A SER 289.A OG ARG 285.A O no hydrogen 2.928 N/A LYS 290.A NZ SER 61.A OG no hydrogen 3.043 N/A TYR 291.A N ARG 287.A O no hydrogen 3.017 N/A TYR 291.A OH GLU 257.A OE1 no hydrogen 3.371 N/A GLU 292.A N PHE 288.A O no hydrogen 2.878 N/A LYS 293.A N SER 289.A O no hydrogen 2.885 N/A ILE 294.A N LYS 290.A O no hydrogen 2.963 N/A GLY 295.A N GLU 292.A O no hydrogen 3.190 N/A TYR 296.A N TYR 291.A O no hydrogen 3.309 N/A THR 298.A N TYR 296.A O no hydrogen 2.829 N/A LEU 299.A N ARG 308.A O no hydrogen 2.766 N/A SER 301.A N ALA 306.A O no hydrogen 3.123 N/A CYS 303.A N SER 301.A OG no hydrogen 2.985 N/A CYS 303.A SG SER 301.A OG no hydrogen 3.047 N/A LYS 304.A N SER 301.A OG no hydrogen 3.390 N/A LYS 304.A NZ ASP 204.A OD2 no hydrogen 3.431 N/A ARG 308.A N LEU 299.A O no hydrogen 3.221 N/A ARG 308.A NH2 GLU 208.A OE2 no hydrogen 3.203 N/A LYS 309.A NZ ILE 70.A O no hydrogen 2.764 N/A LYS 309.A NZ GLU 292.A O no hydrogen 3.169 N/A LYS 309.A NZ THR 298.A OG1 no hydrogen 2.537 N/A ILE 310.A N GLU 292.A OE1 no hydrogen 3.163 N/A LEU 311.A N GLU 292.A OE2 no hydrogen 2.498 N/A