Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxv_CW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 42.A O no hydrogen 3.439 N/A LEU 27.A N PRO 23.A O no hydrogen 2.962 N/A ARG 28.A N ASP 24.A O no hydrogen 2.902 N/A ARG 29.A N TRP 25.A O no hydrogen 2.949 N/A ARG 30.A N LEU 26.A O no hydrogen 2.918 N/A LYS 31.A N LEU 27.A O no hydrogen 2.907 N/A ARG 32.A N ARG 28.A O no hydrogen 2.950 N/A SER 33.A N ARG 30.A O no hydrogen 3.253 N/A SER 33.A OG ARG 29.A O no hydrogen 2.306 N/A SER 33.A OG ARG 30.A O no hydrogen 3.149 N/A ALA 34.A N ARG 30.A O no hydrogen 2.944 N/A ASN 40.A ND2 PRO 38.A O no hydrogen 3.063 N/A ASN 43.A N GLU 39.A O no hydrogen 3.114 N/A PHE 52.A N LYS 351.A O no hydrogen 3.415 N/A SER 56.A N ASN 348.A O no hydrogen 3.138 N/A SER 56.A OG ASN 348.A O no hydrogen 2.863 N/A ASN 57.A N THR 71.A O no hydrogen 3.131 N/A ARG 60.A N MET 69.A O no hydrogen 3.264 N/A ARG 60.A NE PHE 101.A O no hydrogen 2.941 N/A SER 62.A N TRP 67.A O no hydrogen 3.130 N/A SER 62.A OG GLN 106.A O no hydrogen 3.081 N/A ASP 64.A N GLN 106.A O no hydrogen 2.867 N/A GLY 65.A N SER 62.A O no hydrogen 3.088 N/A GLY 65.A N SER 62.A OG no hydrogen 2.638 N/A ILE 68.A N HIS 81.A O no hydrogen 3.012 N/A MET 69.A N ARG 60.A O no hydrogen 3.355 N/A SER 70.A N HIS 79.A O no hydrogen 2.952 N/A THR 71.A N CYS 58.A O no hydrogen 3.178 N/A GLY 72.A N GLN 77.A O no hydrogen 2.894 N/A GLN 77.A N GLY 72.A O no hydrogen 2.938 N/A PHE 78.A N ARG 92.A O no hydrogen 2.921 N/A HIS 79.A N SER 70.A O no hydrogen 2.815 N/A VAL 80.A N PHE 90.A O no hydrogen 2.918 N/A HIS 81.A N ILE 68.A O no hydrogen 2.913 N/A THR 83.A N ASN 66.A O no hydrogen 2.897 N/A ARG 84.A NH2 ARG 84.A O no hydrogen 3.126 N/A SER 87.A OG LEU 88.A O no hydrogen 3.449 N/A SER 89.A N VAL 80.A O no hydrogen 2.740 N/A PHE 90.A N VAL 80.A O no hydrogen 3.046 N/A ARG 92.A N PHE 78.A O no hydrogen 2.970 N/A ARG 92.A NH1 THR 124.A O no hydrogen 2.861 N/A ARG 92.A NH2 PRO 125.A O no hydrogen 3.206 N/A THR 94.A OG1 PRO 76.A O no hydrogen 3.194 N/A SER 96.A OG GLN 115.A OE1 no hydrogen 3.172 N/A VAL 99.A N LEU 114.A O no hydrogen 3.137 N/A THR 100.A N LEU 114.A O no hydrogen 3.027 N/A LEU 102.A N VAL 112.A O no hydrogen 2.855 N/A LEU 104.A N LYS 110.A O no hydrogen 2.881 N/A SER 105.A OG ASP 107.A O no hydrogen 2.581 N/A LYS 110.A N SER 105.A OG no hydrogen 3.000 N/A SER 111.A N HIS 123.A O no hydrogen 2.940 N/A VAL 112.A N LEU 102.A O no hydrogen 2.907 N/A HIS 113.A N GLU 121.A O no hydrogen 2.884 N/A GLN 115.A N THR 119.A O no hydrogen 2.875 N/A GLN 115.A NE2 SER 96.A O no hydrogen 2.510 N/A CYS 116.A N GLN 115.A OE1 no hydrogen 2.407 N/A ARG 118.A NE ILE 134.A O no hydrogen 2.763 N/A THR 119.A N GLN 115.A O no hydrogen 3.010 N/A THR 119.A OG1 GLN 115.A O no hydrogen 3.306 N/A LEU 120.A N ILE 132.A O no hydrogen 2.905 N/A GLU 121.A N HIS 113.A O no hydrogen 2.934 N/A HIS 123.A N SER 111.A O no hydrogen 2.863 N/A THR 124.A N GLY 127.A O no hydrogen 3.035 N/A THR 124.A OG1 GLY 127.A O no hydrogen 3.382 N/A GLY 127.A N THR 124.A OG1 no hydrogen 2.881 N/A CYS 128.A SG GLU 121.A OE2 no hydrogen 3.359 N/A CYS 128.A SG PHE 122.A O no hydrogen 3.935 N/A CYS 128.A SG HIS 129.A O no hydrogen 3.251 N/A SER 131.A OG LEU 120.A O no hydrogen 2.724 N/A ILE 132.A N LEU 120.A O no hydrogen 2.955 N/A ILE 134.A N ARG 118.A O no hydrogen 2.977 N/A ARG 136.A NH1 LEU 194.A O no hydrogen 2.458 N/A ARG 136.A NH2 GLU 166.A OE2 no hydrogen 2.266 N/A ARG 139.A NH1 GLY 138.A O no hydrogen 3.516 N/A ALA 142.A N LEU 151.A O no hydrogen 2.964 N/A LEU 144.A N GLU 149.A O no hydrogen 2.878 N/A GLN 146.A N GLN 146.A OE1 no hydrogen 2.808 N/A CYS 148.A SG TYR 143.A OH no hydrogen 3.316 N/A GLU 149.A N LEU 144.A O no hydrogen 2.994 N/A VAL 150.A N LEU 170.A O no hydrogen 2.893 N/A LEU 151.A N ALA 142.A O no hydrogen 2.875 N/A VAL 152.A N PHE 168.A O no hydrogen 2.847 N/A ALA 154.A N GLU 166.A O no hydrogen 3.049 N/A VAL 155.A N PHE 137.A O no hydrogen 3.420 N/A GLY 156.A N GLY 201.A O no hydrogen 2.341 N/A SER 162.A OG GLN 182.A OE1 no hydrogen 2.460 N/A LEU 170.A N VAL 150.A O no hydrogen 2.942 N/A LEU 172.A N CYS 148.A O no hydrogen 3.078 N/A GLY 175.A N ASP 171.A O no hydrogen 3.094 N/A LEU 178.A N ARG 169.A O no hydrogen 3.064 N/A TRP 181.A N VAL 167.A O no hydrogen 3.158 N/A VAL 183.A N GLY 165.A O no hydrogen 2.902 N/A VAL 185.A N TYR 164.A O no hydrogen 2.783 N/A ASP 188.A N GLU 187.A OE2 no hydrogen 3.320 N/A SER 192.A OG GLU 189.A O no hydrogen 3.066 N/A SER 192.A OG GLY 193.A O no hydrogen 3.396 N/A SER 197.A OG ALA 200.A O no hydrogen 3.520 N/A VAL 203.A N ALA 154.A O no hydrogen 3.238 N/A ASN 204.A N GLY 219.A O no hydrogen 2.653 N/A ASN 204.A ND2 ILE 246.A O no hydrogen 3.595 N/A ALA 207.A N ALA 217.A O no hydrogen 3.158 N/A ASN 211.A ND2 ARG 253.A O no hydrogen 3.686 N/A HIS 213.A NE2 GLY 255.A O no hydrogen 3.190 N/A CYS 216.A N TYR 228.A O no hydrogen 2.923 N/A ALA 217.A N ALA 207.A O no hydrogen 3.168 N/A PHE 218.A N GLU 226.A O no hydrogen 2.914 N/A GLY 219.A N VAL 205.A O no hydrogen 2.968 N/A THR 220.A N THR 224.A O no hydrogen 2.878 N/A THR 220.A OG1 THR 224.A O no hydrogen 3.140 N/A SER 221.A N ALA 202.A O no hydrogen 2.890 N/A SER 221.A OG GLU 245.A OE2 no hydrogen 2.290 N/A THR 224.A N THR 220.A O no hydrogen 3.027 N/A VAL 225.A N LEU 239.A O no hydrogen 3.320 N/A GLU 226.A N PHE 218.A O no hydrogen 2.915 N/A PHE 227.A N ALA 237.A O no hydrogen 3.215 N/A TYR 228.A N CYS 216.A O no hydrogen 2.862 N/A SER 232.A N ASP 229.A O no hydrogen 3.313 N/A LYS 233.A N ASP 229.A O no hydrogen 3.056 N/A SER 234.A OG LYS 233.A O no hydrogen 2.840 N/A VAL 236.A N PHE 227.A O no hydrogen 2.898 N/A LEU 239.A N VAL 225.A O no hydrogen 3.159 N/A GLN 242.A N GLY 223.A O no hydrogen 3.326 N/A THR 247.A N GLY 261.A O no hydrogen 3.108 N/A THR 247.A OG1 ILE 289.A O no hydrogen 3.513 N/A TYR 251.A OH LEU 215.A O no hydrogen 2.488 N/A SER 252.A OG ASP 254.A OD1 no hydrogen 2.321 N/A SER 252.A OG SER 257.A O no hydrogen 3.190 N/A ARG 253.A NH2 HIS 294.A O no hydrogen 2.627 N/A LEU 256.A N ASP 254.A OD1 no hydrogen 3.176 N/A SER 257.A OG PHE 270.A O no hydrogen 2.803 N/A LEU 258.A N PHE 270.A O no hydrogen 2.901 N/A ALA 259.A N ASP 250.A O no hydrogen 3.214 N/A LEU 260.A N ARG 268.A O no hydrogen 2.945 N/A THR 262.A N GLN 266.A O no hydrogen 2.863 N/A THR 262.A OG1 GLN 266.A O no hydrogen 3.273 N/A THR 262.A OG1 GLN 266.A OE1 no hydrogen 3.092 N/A SER 263.A N GLU 245.A O no hydrogen 3.193 N/A SER 263.A OG GLU 245.A O no hydrogen 2.828 N/A GLY 265.A N THR 262.A O no hydrogen 2.508 N/A GLN 266.A N THR 262.A O no hydrogen 3.029 N/A GLN 266.A NE2 ASP 243.A OD1 no hydrogen 3.531 N/A ILE 267.A N LYS 281.A O no hydrogen 2.853 N/A ARG 268.A N LEU 260.A O no hydrogen 2.879 N/A ILE 269.A N LEU 279.A O no hydrogen 2.845 N/A PHE 270.A N LEU 258.A O no hydrogen 2.813 N/A LEU 272.A N ASP 271.A OD1 no hydrogen 2.777 N/A LEU 279.A N ILE 269.A O no hydrogen 2.998 N/A LYS 280.A NZ ASP 282.A OD1 no hydrogen 3.230 N/A LYS 281.A N ILE 267.A O no hydrogen 3.001 N/A GLN 283.A N GLY 265.A O no hydrogen 3.189 N/A GLN 283.A NE2 GLY 265.A O no hydrogen 3.292 N/A LYS 290.A N SER 306.A O no hydrogen 2.607 N/A ASN 291.A N SER 306.A O no hydrogen 3.047 N/A LEU 292.A N ASN 291.A OD1 no hydrogen 2.538 N/A HIS 294.A ND1 TYR 251.A O no hydrogen 2.619 N/A LEU 295.A N ARG 302.A O no hydrogen 2.944 N/A THR 296.A OG1 GLU 300.A O no hydrogen 3.139 N/A THR 297.A OG1 LEU 361.A O no hydrogen 3.113 N/A GLU 300.A N THR 297.A O no hydrogen 2.439 N/A ARG 302.A N LEU 295.A O no hydrogen 2.860 N/A ARG 302.A NH2 ASP 316.A OD1 no hydrogen 2.919 N/A LYS 303.A N TRP 315.A O no hydrogen 2.934 N/A LEU 304.A N ILE 293.A O no hydrogen 2.895 N/A SER 306.A N ASN 291.A O no hydrogen 2.867 N/A SER 306.A OG ASN 291.A O no hydrogen 3.184 N/A ALA 307.A N ILE 311.A O no hydrogen 2.930 N/A ILE 311.A N ALA 307.A O no hydrogen 3.017 N/A ILE 312.A N VAL 326.A O no hydrogen 2.991 N/A LYS 313.A N LEU 305.A O no hydrogen 2.928 N/A ILE 314.A N THR 324.A O no hydrogen 2.852 N/A TRP 315.A N LYS 303.A O no hydrogen 2.884 N/A ASP 316.A N ASP 321.A O no hydrogen 2.878 N/A TRP 323.A N ILE 314.A O no hydrogen 2.903 N/A THR 324.A N ILE 314.A O no hydrogen 3.044 N/A VAL 326.A N ILE 312.A O no hydrogen 2.905 N/A ASN 333.A N ALA 347.A O no hydrogen 2.539 N/A PHE 334.A N ALA 347.A O no hydrogen 2.961 N/A THR 336.A N LEU 345.A O no hydrogen 2.919 N/A THR 336.A OG1 VAL 59.A O no hydrogen 2.919 N/A VAL 338.A N MET 343.A O no hydrogen 2.938 N/A MET 343.A N SER 341.A O no hydrogen 2.879 N/A ILE 344.A N PHE 356.A O no hydrogen 2.880 N/A LEU 345.A N THR 336.A O no hydrogen 2.818 N/A THR 346.A N HIS 354.A O no hydrogen 2.841 N/A THR 346.A OG1 HIS 354.A O no hydrogen 2.334 N/A ALA 347.A N PHE 334.A O no hydrogen 2.832 N/A ASN 348.A N SER 56.A OG no hydrogen 2.759 N/A ASN 348.A ND2 THR 346.A O no hydrogen 3.611 N/A ASN 348.A ND2 GLN 352.A O no hydrogen 2.888 N/A ASN 348.A ND2 HIS 354.A ND1 no hydrogen 2.883 N/A GLU 349.A N ASP 331.A O no hydrogen 3.480 N/A MET 353.A N PHE 50.A O no hydrogen 3.322 N/A HIS 354.A N THR 346.A O no hydrogen 3.069 N/A CYS 355.A N ALA 14.A O no hydrogen 3.305 N/A PHE 356.A N ILE 344.A O no hydrogen 2.896 N/A PHE 357.A N TYR 11.A O no hydrogen 2.867 N/A ILE 358.A N GLY 342.A O no hydrogen 2.905 N/A LEU 361.A N ILE 358.A O no hydrogen 3.254 N/A GLY 362.A N ILE 358.A O no hydrogen 3.361 N/A HIS 369.A NE2 ARG 366.A O no hydrogen 2.893 N/A LEU 374.A N PHE 370.A O no hydrogen 2.891 N/A LEU 374.A N LEU 371.A O no hydrogen 3.077 N/A VAL 375.A N LEU 371.A O no hydrogen 2.963 N/A HIS 376.A N ASP 372.A O no hydrogen 2.877 N/A GLU 377.A N ASN 373.A O no hydrogen 2.922 N/A MET 378.A N LEU 374.A O no hydrogen 2.940 N/A GLU 379.A N VAL 375.A O no hydrogen 2.949 N/A SER 380.A N HIS 376.A O no hydrogen 2.954 N/A GLU 381.A N GLU 377.A O no hydrogen 2.908 N/A LYS 382.A N MET 378.A O no hydrogen 2.920 N/A