Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 65.A O no hydrogen 3.479 N/A LEU 3.A N GLN 317.A OE1 no hydrogen 2.490 N/A ARG 5.A NE ASP 7.A OD1 no hydrogen 3.318 N/A ARG 5.A NE ASP 7.A OD2 no hydrogen 3.228 N/A ARG 5.A NH1 GLU 69.A OE2 no hydrogen 3.274 N/A ARG 5.A NH2 ASP 7.A OD2 no hydrogen 3.570 N/A LEU 6.A N VAL 20.A O no hydrogen 2.829 N/A ASP 7.A N ASP 61.A O no hydrogen 2.911 N/A ILE 9.A N ASN 59.A O no hydrogen 3.257 N/A GLY 10.A N PHE 14.A O no hydrogen 2.926 N/A SER 13.A OG SER 341.A OG no hydrogen 2.747 N/A ILE 18.A N VAL 8.A O no hydrogen 2.894 N/A SER 19.A OG LEU 6.A O no hydrogen 3.486 N/A SER 19.A OG ASP 7.A OD1 no hydrogen 2.654 N/A VAL 20.A N LEU 6.A O no hydrogen 2.912 N/A ASP 21.A N TYR 335.A OH no hydrogen 2.916 N/A THR 27.A OG1 GLY 25.A O no hydrogen 3.320 N/A THR 27.A OG1 PHE 318.A O no hydrogen 2.814 N/A ALA 28.A N VAL 333.A O no hydrogen 2.688 N/A VAL 30.A N TYR 335.A O no hydrogen 3.025 N/A SER 35.A OG GLY 33.A O no hydrogen 3.565 N/A SER 35.A OG ASN 36.A OD1 no hydrogen 3.477 N/A ILE 37.A N LYS 34.A O no hydrogen 3.271 N/A THR 38.A OG1 SER 35.A O no hydrogen 3.227 N/A THR 38.A OG1 ASP 291.A OD2 no hydrogen 2.389 N/A ALA 40.A N ASN 36.A O no hydrogen 3.237 N/A ILE 41.A N ILE 37.A O no hydrogen 3.438 N/A ARG 42.A N THR 38.A O no hydrogen 2.643 N/A ARG 42.A NH2 SER 109.A OG no hydrogen 3.404 N/A TRP 43.A N ASP 39.A O no hydrogen 2.618 N/A VAL 44.A N ALA 40.A O no hydrogen 2.667 N/A LEU 45.A N ILE 41.A O no hydrogen 2.724 N/A GLY 46.A N ARG 42.A O no hydrogen 3.153 N/A GLU 47.A N ARG 42.A O no hydrogen 3.188 N/A ASP 58.A N VAL 76.A O no hydrogen 3.019 N/A ASN 59.A N ILE 9.A O no hydrogen 2.947 N/A ASP 60.A N ARG 74.A O no hydrogen 2.993 N/A ASP 61.A N ASP 7.A O no hydrogen 3.009 N/A HIS 62.A N VAL 72.A O no hydrogen 2.393 N/A PHE 63.A N ARG 5.A O no hydrogen 2.841 N/A SER 71.A N ASN 87.A OD1 no hydrogen 2.686 N/A VAL 72.A N HIS 62.A O no hydrogen 2.789 N/A THR 73.A OG1 LEU 85.A O no hydrogen 2.960 N/A ARG 74.A N ASP 60.A O no hydrogen 2.805 N/A ARG 75.A NH1 GLU 83.A OE1 no hydrogen 3.366 N/A VAL 76.A N ASP 58.A O no hydrogen 3.298 N/A TYR 77.A N GLU 81.A O no hydrogen 2.985 N/A SER 79.A OG GLU 81.A OE2 no hydrogen 2.875 N/A LEU 85.A N THR 73.A O no hydrogen 3.446 N/A ILE 86.A N GLN 89.A O no hydrogen 3.019 N/A ASN 87.A N SER 71.A O no hydrogen 2.893 N/A GLN 89.A N ILE 86.A O no hydrogen 2.947 N/A CYS 91.A N PHE 84.A O no hydrogen 2.160 N/A CYS 91.A SG PHE 84.A O no hydrogen 3.027 N/A CYS 91.A SG ARG 92.A O no hydrogen 3.743 N/A ILE 96.A N LEU 93.A O no hydrogen 2.688 N/A ILE 97.A N LYS 94.A O no hydrogen 3.129 N/A PHE 100.A N ILE 97.A O no hydrogen 2.665 N/A ASP 102.A N ASP 98.A O no hydrogen 2.610 N/A SER 106.A N PHE 287.A O no hydrogen 3.040 N/A ILE 108.A N VAL 289.A O no hydrogen 3.127 N/A VAL 113.A N SER 109.A O no hydrogen 3.204 N/A GLU 114.A N GLN 110.A O no hydrogen 3.167 N/A GLU 115.A N GLY 111.A O no hydrogen 2.488 N/A ILE 116.A N LYS 112.A O no hydrogen 2.924 N/A SER 118.A N GLU 114.A O no hydrogen 3.029 N/A SER 118.A OG GLU 114.A O no hydrogen 2.835 N/A SER 118.A OG GLU 115.A O no hydrogen 3.218 N/A SER 119.A N ILE 116.A O no hydrogen 2.860 N/A SER 119.A OG GLU 115.A O no hydrogen 3.460 N/A SER 119.A OG ILE 116.A O no hydrogen 2.533 N/A SER 119.A OG ASP 123.A OD1 no hydrogen 3.335 N/A ASP 123.A N LYS 120.A O no hydrogen 2.884 N/A ARG 124.A NE VAL 246.A O no hydrogen 3.111 N/A ARG 124.A NH1 ILE 116.A O no hydrogen 3.429 N/A ARG 124.A NH2 VAL 246.A O no hydrogen 3.161 N/A ARG 125.A NH1 SER 244.A O no hydrogen 3.176 N/A ARG 125.A NH2 GLU 129.A OE2 no hydrogen 3.065 N/A SER 126.A N ASP 123.A O no hydrogen 3.004 N/A SER 126.A OG ASP 123.A O no hydrogen 2.444 N/A ILE 127.A N ARG 124.A O no hydrogen 2.664 N/A GLU 129.A N ARG 125.A O no hydrogen 2.603 N/A GLU 130.A N SER 126.A O no hydrogen 2.871 N/A ALA 131.A N ILE 127.A O no hydrogen 3.234 N/A ALA 132.A N PHE 128.A O no hydrogen 2.690 N/A GLY 133.A N GLU 130.A O no hydrogen 3.195 N/A VAL 134.A N GLU 129.A O no hydrogen 3.069 N/A TYR 137.A OH ASP 200.A OD1 no hydrogen 3.089 N/A LYS 138.A N VAL 134.A O no hydrogen 3.356 N/A LYS 138.A NZ GLU 129.A OE1 no hydrogen 3.346 N/A LYS 138.A NZ GLU 129.A OE2 no hydrogen 2.848 N/A THR 139.A N LEU 135.A O no hydrogen 3.069 N/A THR 139.A N LYS 136.A O no hydrogen 2.980 N/A THR 139.A OG1 LEU 135.A O no hydrogen 2.991 N/A THR 139.A OG1 LYS 136.A O no hydrogen 2.309 N/A ARG 140.A N LYS 136.A O no hydrogen 3.209 N/A LYS 141.A N TYR 137.A O no hydrogen 2.754 N/A LYS 141.A NZ ASP 200.A OD1 no hydrogen 3.237 N/A LYS 142.A N LYS 138.A O no hydrogen 3.329 N/A LYS 143.A N THR 139.A O no hydrogen 3.047 N/A ALA 144.A N ARG 140.A O no hydrogen 2.768 N/A GLU 145.A N LYS 141.A O no hydrogen 3.019 N/A ASN 146.A N LYS 142.A O no hydrogen 3.199 N/A LYS 147.A N LYS 143.A O no hydrogen 2.713 N/A PHE 149.A N GLU 145.A O no hydrogen 2.914 N/A GLU 150.A N LYS 147.A O no hydrogen 3.281 N/A THR 151.A N LYS 147.A O no hydrogen 3.433 N/A GLN 152.A N LEU 148.A O no hydrogen 2.965 N/A ASP 153.A N PHE 149.A O no hydrogen 2.809 N/A ASN 154.A N GLU 150.A O no hydrogen 3.163 N/A ASN 156.A N GLN 152.A O no hydrogen 3.300 N/A ARG 157.A N ASP 153.A O no hydrogen 2.971 N/A VAL 158.A N ASN 154.A O no hydrogen 2.862 N/A GLU 159.A N LEU 155.A O no hydrogen 2.559 N/A ASP 160.A N ASN 156.A O no hydrogen 3.175 N/A LEU 162.A N VAL 158.A O no hydrogen 3.370 N/A HIS 163.A N GLU 159.A O no hydrogen 3.376 N/A GLU 164.A N ASP 160.A O no hydrogen 3.315 N/A LEU 165.A N ILE 161.A O no hydrogen 2.695 N/A GLU 166.A N HIS 163.A O no hydrogen 2.963 N/A ARG 174.A N ARG 170.A O no hydrogen 3.220 N/A TYR 175.A N VAL 171.A O no hydrogen 2.870 N/A LYS 176.A N ASN 172.A O no hydrogen 3.043 N/A PHE 177.A N GLU 173.A O no hydrogen 3.429 N/A LEU 178.A N ARG 174.A O no hydrogen 2.373 N/A SER 179.A N TYR 175.A O no hydrogen 3.061 N/A SER 179.A OG TYR 175.A O no hydrogen 3.262 N/A GLU 180.A N LYS 176.A O no hydrogen 3.237 N/A GLN 181.A N PHE 177.A O no hydrogen 2.566 N/A LYS 182.A N LEU 178.A O no hydrogen 2.843 N/A GLU 183.A N SER 179.A O no hydrogen 3.224 N/A ASP 184.A N GLU 180.A O no hydrogen 3.384 N/A LEU 185.A N GLN 181.A O no hydrogen 2.950 N/A THR 186.A N LYS 182.A O no hydrogen 2.960 N/A THR 186.A OG1 LYS 182.A O no hydrogen 2.951 N/A THR 186.A OG1 GLU 183.A O no hydrogen 3.511 N/A ALA 188.A N ASP 184.A O no hydrogen 3.262 N/A LYS 189.A N LEU 185.A O no hydrogen 2.965 N/A ASN 190.A N THR 186.A O no hydrogen 3.119 N/A THR 191.A N GLU 187.A O no hydrogen 3.377 N/A THR 191.A OG1 GLU 187.A O no hydrogen 3.372 N/A THR 191.A OG1 ALA 188.A O no hydrogen 2.823 N/A LEU 192.A N ALA 188.A O no hydrogen 3.223 N/A LEU 192.A N LYS 189.A O no hydrogen 3.012 N/A GLN 194.A N ASN 190.A O no hydrogen 3.212 N/A VAL 195.A N THR 191.A O no hydrogen 2.881 N/A ILE 196.A N LEU 192.A O no hydrogen 2.828 N/A GLU 197.A N PHE 193.A O no hydrogen 2.931 N/A GLU 198.A N GLN 194.A O no hydrogen 3.258 N/A MET 199.A N VAL 195.A O no hydrogen 2.850 N/A ASP 200.A N ILE 196.A O no hydrogen 2.535 N/A GLU 201.A N GLU 197.A O no hydrogen 2.545 N/A GLU 202.A N GLU 198.A O no hydrogen 2.789 N/A MET 203.A N MET 199.A O no hydrogen 2.646 N/A THR 204.A N ASP 200.A O no hydrogen 3.024 N/A THR 204.A OG1 ASP 200.A O no hydrogen 2.934 N/A THR 204.A OG1 GLU 201.A O no hydrogen 2.678 N/A LYS 205.A N GLU 201.A O no hydrogen 2.741 N/A LYS 205.A NZ GLU 202.A OE2 no hydrogen 2.754 N/A ARG 206.A N GLU 202.A O no hydrogen 2.334 N/A ASN 208.A N THR 204.A O no hydrogen 2.849 N/A ASP 209.A N LYS 205.A O no hydrogen 3.128 N/A PHE 211.A N PHE 207.A O no hydrogen 2.710 N/A VAL 212.A N ASN 208.A O no hydrogen 2.607 N/A ILE 214.A N THR 210.A O no hydrogen 3.044 N/A ARG 215.A N PHE 211.A O no hydrogen 3.048 N/A SER 216.A N VAL 212.A O no hydrogen 3.096 N/A HIS 217.A N GLN 213.A O no hydrogen 3.236 N/A PHE 218.A N ILE 214.A O no hydrogen 3.098 N/A ASP 219.A N ARG 215.A O no hydrogen 3.205 N/A GLN 220.A N SER 216.A O no hydrogen 3.024 N/A VAL 221.A N HIS 217.A O no hydrogen 2.790 N/A PHE 222.A N PHE 218.A O no hydrogen 2.966 N/A ARG 223.A N ASP 219.A O no hydrogen 3.212 N/A ARG 223.A NH1 ASP 219.A OD2 no hydrogen 3.524 N/A SER 224.A OG GLN 220.A O no hydrogen 2.692 N/A SER 224.A OG TYR 308.A OH no hydrogen 3.070 N/A LEU 225.A N PHE 222.A O no hydrogen 3.109 N/A PHE 226.A N PHE 222.A O no hydrogen 2.762 N/A ALA 231.A N ASP 219.A OD1 no hydrogen 3.156 N/A GLU 232.A N ILE 249.A O no hydrogen 3.047 N/A ARG 234.A NH1 LEU 235.A O no hydrogen 3.239 N/A THR 236.A N GLY 245.A O no hydrogen 3.176 N/A THR 236.A OG1 GLU 247.A OE1 no hydrogen 2.551 N/A HIS 243.A ND1 ASP 240.A O no hydrogen 3.160 N/A SER 244.A N LEU 241.A O no hydrogen 2.652 N/A SER 244.A OG THR 236.A O no hydrogen 2.095 N/A SER 244.A OG ASP 237.A O no hydrogen 2.481 N/A SER 244.A OG GLY 245.A O no hydrogen 3.511 N/A GLY 245.A N THR 236.A O no hydrogen 3.267 N/A VAL 246.A N ALA 121.A O no hydrogen 2.749 N/A ILE 249.A N GLU 232.A O no hydrogen 2.991 N/A GLN 251.A N ARG 230.A O no hydrogen 2.948 N/A ARG 268.A N SER 264.A O no hydrogen 3.122 N/A LEU 270.A N GLY 266.A O no hydrogen 3.025 N/A THR 271.A N GLU 267.A O no hydrogen 2.884 N/A THR 271.A OG1 ARG 268.A O no hydrogen 3.501 N/A ALA 272.A N ALA 269.A O no hydrogen 2.814 N/A ILE 273.A N ALA 269.A O no hydrogen 3.438 N/A ALA 274.A N LEU 270.A O no hydrogen 2.798 N/A LEU 275.A N THR 271.A O no hydrogen 2.743 N/A LEU 276.A N ALA 272.A O no hydrogen 2.705 N/A PHE 277.A N ILE 273.A O no hydrogen 3.049 N/A SER 278.A N ALA 274.A O no hydrogen 3.383 N/A SER 278.A N LEU 275.A O no hydrogen 3.259 N/A SER 278.A OG LEU 275.A O no hydrogen 2.555 N/A ILE 279.A N LEU 275.A O no hydrogen 2.990 N/A LEU 280.A N LEU 276.A O no hydrogen 2.968 N/A LYS 281.A N SER 278.A O no hydrogen 2.920 N/A VAL 282.A N ILE 279.A O no hydrogen 3.264 N/A ARG 283.A N ILE 279.A O no hydrogen 3.371 N/A ARG 283.A NE ALA 131.A O no hydrogen 3.484 N/A ARG 283.A NH2 ALA 131.A O no hydrogen 2.882 N/A CYS 288.A N GLN 317.A O no hydrogen 2.896 N/A CYS 288.A SG VAL 289.A O no hydrogen 3.517 N/A VAL 289.A N SER 106.A O no hydrogen 3.273 N/A LEU 290.A N ILE 319.A O no hydrogen 3.151 N/A ASP 291.A N ILE 108.A O no hydrogen 2.594 N/A GLU 292.A N ILE 321.A O no hydrogen 2.728 N/A GLU 294.A N GLU 294.A OE1 no hydrogen 2.865 N/A LEU 297.A N GLU 294.A O no hydrogen 3.051 N/A ASN 301.A N ASP 298.A O no hydrogen 2.924 N/A PHE 303.A N GLU 299.A O no hydrogen 2.197 N/A ARG 304.A N ALA 300.A O no hydrogen 2.585 N/A ARG 304.A NH1 LEU 225.A O no hydrogen 2.721 N/A ARG 304.A NH1 PHE 226.A O no hydrogen 2.765 N/A PHE 305.A N ASN 301.A O no hydrogen 2.872 N/A ALA 306.A N VAL 302.A O no hydrogen 2.843 N/A GLN 307.A N PHE 303.A O no hydrogen 2.371 N/A TYR 308.A N ARG 304.A O no hydrogen 2.816 N/A TYR 308.A OH SER 224.A OG no hydrogen 3.070 N/A LEU 309.A N PHE 305.A O no hydrogen 3.202 N/A LYS 310.A N ALA 306.A O no hydrogen 2.840 N/A LYS 310.A NZ GLU 330.A O no hydrogen 3.017 N/A LYS 310.A NZ ALA 331.A O no hydrogen 3.461 N/A LYS 311.A N GLN 307.A O no hydrogen 2.854 N/A TYR 312.A N TYR 308.A O no hydrogen 2.615 N/A SER 313.A OG LEU 309.A O no hydrogen 3.455 N/A THR 316.A N ASP 315.A OD1 no hydrogen 2.835 N/A GLN 317.A NE2 LEU 3.A O no hydrogen 3.240 N/A GLN 317.A NE2 PHE 22.A O no hydrogen 3.491 N/A PHE 318.A N GLY 25.A O no hydrogen 2.564 N/A ILE 319.A N CYS 288.A O no hydrogen 2.921 N/A VAL 320.A N THR 27.A O no hydrogen 3.282 N/A ILE 321.A N LEU 290.A O no hydrogen 2.839 N/A THR 322.A N VAL 29.A O no hydrogen 3.088 N/A THR 322.A OG1 GLU 292.A OE1 no hydrogen 2.824 N/A THR 322.A OG1 GLU 294.A OE1 no hydrogen 2.897 N/A THR 322.A OG1 HIS 323.A ND1 no hydrogen 3.253 N/A HIS 323.A N GLU 292.A OE1 no hydrogen 3.296 N/A HIS 323.A N HIS 323.A ND1 no hydrogen 2.799 N/A HIS 323.A ND1 THR 322.A OG1 no hydrogen 3.253 N/A ARG 324.A N THR 322.A OG1 no hydrogen 3.054 N/A THR 327.A OG1 GLU 294.A OE2 no hydrogen 2.967 N/A MET 328.A N ARG 324.A O no hydrogen 3.276 N/A GLU 329.A N LYS 325.A O no hydrogen 3.407 N/A TYR 335.A N ALA 28.A O no hydrogen 3.379 N/A GLY 336.A N ILE 344.A O no hydrogen 2.638 N/A VAL 337.A N VAL 30.A O no hydrogen 2.918 N/A THR 338.A N LYS 342.A O no hydrogen 3.398 N/A SER 341.A N SER 13.A O no hydrogen 2.731 N/A SER 341.A OG SER 13.A OG no hydrogen 2.747 N/A