Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 2.A OG no hydrogen 2.578 N/A GLN 12.A N ALA 8.A O no hydrogen 3.208 N/A LYS 14.A N TYR 10.A O no hydrogen 2.853 N/A LYS 14.A NZ VAL 214.A O no hydrogen 3.141 N/A ALA 15.A N ASN 11.A O no hydrogen 3.050 N/A ASP 16.A N GLN 12.A O no hydrogen 3.155 N/A VAL 18.A N LYS 14.A O no hydrogen 3.530 N/A SER 21.A N LEU 17.A O no hydrogen 3.289 N/A SER 21.A N VAL 18.A O no hydrogen 3.168 N/A SER 21.A OG LEU 17.A O no hydrogen 3.313 N/A ILE 22.A N VAL 18.A O no hydrogen 3.235 N/A ALA 23.A N ASN 19.A O no hydrogen 3.270 N/A GLN 24.A N ARG 20.A O no hydrogen 3.396 N/A THR 29.A N ARG 25.A O no hydrogen 3.319 N/A THR 29.A OG1 ARG 25.A O no hydrogen 3.560 N/A LEU 30.A N GLU 26.A O no hydrogen 3.331 N/A GLY 33.A N THR 29.A O no hydrogen 3.271 N/A VAL 34.A N ALA 31.A O no hydrogen 3.283 N/A LEU 35.A N ALA 31.A O no hydrogen 3.401 N/A ALA 36.A N ASN 32.A O no hydrogen 3.300 N/A LEU 38.A N VAL 34.A O no hydrogen 3.076 N/A LEU 40.A N LEU 35.A O no hydrogen 2.673 N/A ALA 43.A N PRO 41.A O no hydrogen 2.915 N/A SER 48.A OG THR 51.A OG1 no hydrogen 2.998 N/A THR 51.A OG1 SER 48.A OG no hydrogen 2.998 N/A LEU 57.A N PRO 53.A O no hydrogen 3.311 N/A THR 58.A N GLN 54.A O no hydrogen 3.095 N/A THR 58.A OG1 GLN 54.A O no hydrogen 3.007 N/A LYS 59.A N SER 55.A O no hydrogen 3.246 N/A SER 60.A N ILE 56.A O no hydrogen 2.965 N/A SER 60.A OG LEU 162.A O no hydrogen 3.133 N/A ARG 61.A N LEU 57.A O no hydrogen 3.374 N/A SER 62.A N THR 58.A O no hydrogen 3.259 N/A SER 62.A OG TYR 296.A OH no hydrogen 3.413 N/A ILE 64.A N SER 60.A O no hydrogen 3.264 N/A GLU 65.A N ARG 61.A O no hydrogen 2.791 N/A GLN 66.A N SER 62.A O no hydrogen 3.279 N/A ASP 73.A N ILE 69.A O no hydrogen 3.063 N/A GLN 74.A N GLN 70.A O no hydrogen 3.366 N/A GLN 74.A NE2 THR 71.A O no hydrogen 3.653 N/A LEU 75.A N VAL 72.A O no hydrogen 3.087 N/A ILE 76.A N VAL 72.A O no hydrogen 3.205 N/A LYS 77.A N ASP 73.A O no hydrogen 3.056 N/A LEU 79.A N ILE 76.A O no hydrogen 3.317 N/A LEU 82.A N GLU 78.A O no hydrogen 3.071 N/A LEU 83.A N LEU 79.A O no hydrogen 2.915 N/A GLN 84.A N PRO 80.A O no hydrogen 2.972 N/A GLN 84.A NE2 GLU 88.A OE2 no hydrogen 3.266 N/A ARG 85.A N GLU 81.A O no hydrogen 3.129 N/A ASN 86.A N LEU 82.A O no hydrogen 3.301 N/A ASN 86.A ND2 LEU 82.A O no hydrogen 2.309 N/A ARG 87.A N LEU 83.A O no hydrogen 3.251 N/A GLU 88.A N GLN 84.A O no hydrogen 3.043 N/A LEU 90.A N ASN 86.A O no hydrogen 3.038 N/A ASP 91.A N ARG 87.A O no hydrogen 3.054 N/A GLU 92.A N GLU 88.A O no hydrogen 3.109 N/A SER 93.A N ILE 89.A O no hydrogen 2.930 N/A SER 93.A OG ILE 89.A O no hydrogen 2.805 N/A LEU 94.A N LEU 90.A O no hydrogen 3.090 N/A ARG 95.A N ASP 91.A O no hydrogen 3.034 N/A LEU 97.A N LEU 94.A O no hydrogen 3.139 N/A ASP 98.A N LEU 94.A O no hydrogen 3.273 N/A GLU 99.A N ARG 95.A O no hydrogen 2.692 N/A GLU 100.A N LEU 96.A O no hydrogen 3.428 N/A GLU 101.A N LEU 97.A O no hydrogen 3.351 N/A ALA 102.A N ASP 98.A O no hydrogen 2.853 N/A THR 103.A N GLU 99.A O no hydrogen 3.349 N/A THR 103.A OG1 GLU 99.A O no hydrogen 3.350 N/A ASP 104.A N GLU 100.A O no hydrogen 2.822 N/A ASN 105.A N GLU 101.A O no hydrogen 2.932 N/A LEU 107.A N THR 103.A O no hydrogen 2.939 N/A ARG 108.A N ASP 104.A O no hydrogen 2.934 N/A ARG 108.A NH2 ASN 105.A OD1 no hydrogen 3.205 N/A LYS 110.A N ASP 106.A O no hydrogen 3.480 N/A PHE 111.A N LEU 107.A O no hydrogen 2.878 N/A ARG 114.A N LYS 112.A O no hydrogen 2.796 N/A SER 120.A OG GLU 100.A OE2 no hydrogen 3.384 N/A ASN 121.A N PRO 119.A O no hydrogen 2.706 N/A LYS 125.A N GLU 122.A O no hydrogen 3.251 N/A ARG 128.A N TYR 124.A O no hydrogen 3.197 N/A ARG 128.A NH1 TYR 124.A O no hydrogen 3.485 N/A ALA 129.A N LYS 125.A O no hydrogen 3.317 N/A GLU 130.A N LEU 127.A O no hydrogen 3.238 N/A GLY 131.A N LEU 127.A O no hydrogen 3.394 N/A THR 132.A N ARG 128.A O no hydrogen 3.385 N/A THR 132.A OG1 ALA 129.A O no hydrogen 2.960 N/A THR 132.A OG1 ASN 133.A OD1 no hydrogen 3.178 N/A PHE 134.A N GLY 131.A O no hydrogen 3.267 N/A THR 136.A OG1 THR 132.A O no hydrogen 3.228 N/A VAL 137.A N ASN 133.A O no hydrogen 3.414 N/A VAL 137.A N PHE 134.A O no hydrogen 3.165 N/A LEU 138.A N PHE 134.A O no hydrogen 3.154 N/A ASP 139.A N ARG 135.A O no hydrogen 3.013 N/A LYS 140.A N THR 136.A O no hydrogen 3.295 N/A ALA 141.A N VAL 137.A O no hydrogen 2.477 N/A VAL 142.A N LEU 138.A O no hydrogen 2.750 N/A GLN 143.A N ASP 139.A O no hydrogen 3.006 N/A ALA 144.A N LYS 140.A O no hydrogen 2.904 N/A ASP 145.A N ALA 141.A O no hydrogen 2.870 N/A GLY 146.A N VAL 142.A O no hydrogen 2.664 N/A GLN 147.A N GLN 143.A O no hydrogen 3.177 N/A VAL 148.A N ALA 144.A O no hydrogen 3.373 N/A LYS 149.A N ASP 145.A O no hydrogen 3.351 N/A GLU 150.A N GLY 146.A O no hydrogen 3.028 N/A CYS 151.A N GLN 147.A O no hydrogen 3.098 N/A CYS 151.A SG ASN 298.A OD1 no hydrogen 4.007 N/A TYR 152.A N VAL 148.A O no hydrogen 3.053 N/A GLN 153.A N LYS 149.A O no hydrogen 3.066 N/A SER 154.A N GLU 150.A O no hydrogen 3.287 N/A SER 154.A OG GLU 150.A O no hydrogen 3.437 N/A SER 154.A OG CYS 151.A O no hydrogen 2.931 N/A SER 154.A OG HIS 155.A ND1 no hydrogen 2.970 N/A HIS 155.A ND1 CYS 151.A O no hydrogen 3.269 N/A ARG 156.A N GLN 153.A O no hydrogen 3.205 N/A ARG 156.A NH1 ASP 73.A OD1 no hydrogen 3.215 N/A ILE 159.A N HIS 155.A O no hydrogen 3.340 N/A VAL 160.A N ARG 156.A O no hydrogen 3.013 N/A LEU 161.A N ASP 157.A O no hydrogen 2.963 N/A LEU 162.A N ILE 159.A O no hydrogen 3.092 N/A CYS 163.A N VAL 160.A O no hydrogen 3.195 N/A LEU 169.A N PRO 165.A O no hydrogen 3.325 N/A ASN 170.A N GLU 166.A O no hydrogen 2.786 N/A ALA 171.A N PRO 167.A O no hydrogen 3.324 N/A ALA 172.A N LEU 169.A O no hydrogen 3.127 N/A ILE 173.A N ASN 170.A O no hydrogen 3.090 N/A SER 192.A OG ASN 188.A O no hydrogen 3.286 N/A LEU 194.A N LEU 190.A O no hydrogen 3.073 N/A SER 195.A N LYS 191.A O no hydrogen 2.993 N/A SER 195.A OG LYS 191.A O no hydrogen 3.164 N/A SER 195.A OG SER 192.A O no hydrogen 2.962 N/A ASN 196.A N SER 192.A O no hydrogen 3.118 N/A LEU 197.A N LEU 193.A O no hydrogen 3.121 N/A ASP 198.A N LEU 194.A O no hydrogen 2.727 N/A GLU 199.A N SER 195.A O no hydrogen 3.208 N/A VAL 200.A N LEU 197.A O no hydrogen 3.180 N/A LYS 202.A N ASP 198.A O no hydrogen 3.378 N/A GLU 203.A N GLU 199.A O no hydrogen 2.913 N/A ARG 204.A N VAL 200.A O no hydrogen 2.925 N/A GLU 205.A N LYS 202.A O no hydrogen 3.293 N/A GLY 206.A N GLU 203.A O no hydrogen 3.252 N/A LEU 207.A N GLU 203.A O no hydrogen 3.340 N/A LYS 212.A N GLU 208.A O no hydrogen 3.030 N/A SER 213.A N ASN 209.A O no hydrogen 3.034 N/A SER 213.A OG ASN 209.A O no hydrogen 2.898 N/A THR 218.A OG1 ASP 217.A OD1 no hydrogen 2.927 N/A LEU 222.A N THR 218.A O no hydrogen 3.319 N/A THR 223.A N SER 219.A O no hydrogen 3.143 N/A THR 223.A OG1 SER 219.A O no hydrogen 2.758 N/A ALA 224.A N LYS 220.A O no hydrogen 3.189 N/A LEU 225.A N PHE 221.A O no hydrogen 3.203 N/A ALA 226.A N LEU 222.A O no hydrogen 2.838 N/A GLN 227.A N THR 223.A O no hydrogen 2.876 N/A ASP 228.A N ALA 224.A O no hydrogen 3.009 N/A GLY 229.A N ALA 224.A O no hydrogen 3.264 N/A ALA 235.A N ASN 232.A OD1 no hydrogen 3.155 N/A SER 237.A OG GLU 233.A O no hydrogen 2.406 N/A SER 237.A OG GLU 233.A OE1 no hydrogen 3.194 N/A VAL 238.A N GLU 234.A O no hydrogen 3.413 N/A THR 239.A OG1 ALA 235.A O no hydrogen 3.530 N/A GLU 240.A N LEU 236.A O no hydrogen 3.034 N/A LEU 241.A N SER 237.A O no hydrogen 2.754 N/A ASP 242.A N VAL 238.A O no hydrogen 3.302 N/A VAL 244.A N GLU 240.A O no hydrogen 3.319 N/A TYR 245.A N LEU 241.A O no hydrogen 2.956 N/A THR 249.A OG1 GLY 246.A O no hydrogen 2.860 N/A THR 250.A N GLY 246.A O no hydrogen 3.268 N/A THR 250.A OG1 GLY 246.A O no hydrogen 2.884 N/A LYS 251.A N GLY 247.A O no hydrogen 3.074 N/A GLN 253.A N THR 249.A O no hydrogen 2.846 N/A GLU 254.A N THR 250.A O no hydrogen 2.671 N/A SER 255.A N LYS 251.A O no hydrogen 2.917 N/A SER 255.A OG LYS 251.A O no hydrogen 2.814 N/A LEU 256.A N VAL 252.A O no hydrogen 2.996 N/A LYS 257.A N GLN 253.A O no hydrogen 2.837 N/A LYS 258.A N GLU 254.A O no hydrogen 2.670 N/A GLN 259.A N SER 255.A O no hydrogen 2.843 N/A GLU 260.A N LEU 256.A O no hydrogen 2.749 N/A GLY 261.A N LYS 257.A O no hydrogen 2.772 N/A LEU 262.A N LYS 258.A O no hydrogen 2.621 N/A LEU 263.A N GLN 259.A O no hydrogen 2.864 N/A ASN 265.A N GLY 261.A O no hydrogen 3.408 N/A ILE 266.A N LEU 262.A O no hydrogen 2.834 N/A GLN 267.A N LEU 263.A O no hydrogen 2.966 N/A SER 269.A N ASN 265.A O no hydrogen 3.000 N/A SER 269.A OG ASN 265.A O no hydrogen 2.873 N/A HIS 270.A N ILE 266.A O no hydrogen 2.719 N/A GLN 271.A N GLN 267.A O no hydrogen 3.247 N/A GLU 272.A N VAL 268.A O no hydrogen 2.944 N/A PHE 273.A N SER 269.A O no hydrogen 2.558 N/A SER 274.A N HIS 270.A O no hydrogen 2.899 N/A SER 274.A OG HIS 270.A O no hydrogen 2.868 N/A GLN 277.A NE2 ASN 279.A O no hydrogen 2.793 N/A ARG 285.A N ALA 282.A O no hydrogen 3.250 N/A ARG 285.A NH1 GLY 49.A O no hydrogen 2.396 N/A ARG 285.A NH2 THR 51.A O no hydrogen 3.469 N/A GLU 287.A N ASN 283.A O no hydrogen 2.837 N/A VAL 288.A N LEU 284.A O no hydrogen 2.943 N/A LEU 289.A N ARG 285.A O no hydrogen 3.484 N/A LYS 290.A N GLU 286.A O no hydrogen 2.980 N/A ASN 291.A N GLU 287.A O no hydrogen 3.333 N/A ALA 293.A N LEU 289.A O no hydrogen 3.150 N/A THR 294.A N LYS 290.A O no hydrogen 3.397 N/A THR 294.A OG1 LYS 290.A O no hydrogen 2.946 N/A ALA 295.A N LEU 292.A O no hydrogen 2.910 N/A TYR 296.A N LEU 292.A O no hydrogen 2.705 N/A TYR 296.A OH SER 62.A OG no hydrogen 3.413 N/A ASP 297.A N ALA 293.A O no hydrogen 3.386 N/A ASN 298.A ND2 THR 294.A O no hydrogen 3.498 N/A PHE 299.A N ALA 295.A O no hydrogen 2.855 N/A VAL 300.A N ASP 297.A O no hydrogen 3.214 N/A GLU 301.A N ASP 297.A O no hydrogen 3.283 N/A LEU 302.A N ASN 298.A O no hydrogen 2.931 N/A VAL 303.A N PHE 299.A O no hydrogen 3.061 N/A ALA 304.A N VAL 300.A O no hydrogen 2.812 N/A LYS 307.A N VAL 303.A O no hydrogen 2.792 N/A GLU 308.A N ALA 304.A O no hydrogen 2.869 N/A GLY 309.A N ASN 305.A O no hydrogen 3.105 N/A THR 310.A OG1 LEU 306.A O no hydrogen 3.174 N/A THR 310.A OG1 GLY 309.A O no hydrogen 2.515 N/A LYS 311.A N THR 310.A OG1 no hydrogen 2.610 N/A PHE 312.A N GLY 309.A O no hydrogen 3.124 N/A TYR 313.A N THR 310.A O no hydrogen 3.069 N/A ASN 314.A N THR 310.A O no hydrogen 3.272 N/A GLU 315.A N LYS 311.A O no hydrogen 3.161 N/A THR 317.A N TYR 313.A O no hydrogen 3.267 N/A THR 317.A N ASN 314.A O no hydrogen 3.277 N/A THR 317.A OG1 TYR 313.A O no hydrogen 3.230 N/A THR 317.A OG1 ASN 314.A O no hydrogen 3.406 N/A ILE 319.A N LEU 316.A O no hydrogen 3.100 N/A LEU 320.A N LEU 316.A O no hydrogen 2.806 N/A PHE 323.A N ILE 319.A O no hydrogen 2.936 N/A GLN 324.A N LEU 320.A O no hydrogen 2.742 N/A ASN 325.A N VAL 321.A O no hydrogen 2.971 N/A LYS 326.A N ARG 322.A O no hydrogen 3.141 N/A CYS 327.A SG PHE 323.A O no hydrogen 3.400 N/A SER 328.A N GLN 324.A O no hydrogen 3.400 N/A ASP 329.A N ASN 325.A O no hydrogen 2.971 N/A VAL 331.A N CYS 327.A O no hydrogen 3.078 N/A PHE 332.A N SER 328.A O no hydrogen 2.793 N/A ALA 333.A N ASP 329.A O no hydrogen 3.272 N/A ARG 334.A N ILE 330.A O no hydrogen 3.058 N/A LYS 335.A N VAL 331.A O no hydrogen 2.940 N/A THR 336.A N PHE 332.A O no hydrogen 2.961 N/A THR 336.A OG1 PHE 332.A O no hydrogen 2.809 N/A