Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 23.A O no hydrogen 2.774 N/A ILE 2.A N VAL 23.A O no hydrogen 3.271 N/A GLU 3.A N LEU 58.A O no hydrogen 3.108 N/A ILE 4.A N LEU 21.A O no hydrogen 2.980 N/A GLU 5.A N ARG 56.A O no hydrogen 3.030 N/A SER 6.A N SER 20.A OG no hydrogen 3.307 N/A LEU 7.A N LEU 19.A O no hydrogen 2.939 N/A SER 8.A OG LEU 7.A O no hydrogen 2.660 N/A SER 8.A OG LEU 16.A O no hydrogen 3.390 N/A ARG 9.A N LEU 16.A O no hydrogen 3.162 N/A LYS 10.A N ASP 53.A OD2 no hydrogen 2.871 N/A TRP 11.A N PHE 14.A O no hydrogen 3.141 N/A LEU 16.A N ARG 9.A O no hydrogen 3.061 N/A ASN 18.A N SER 8.A OG no hydrogen 2.942 N/A LEU 19.A N LEU 7.A O no hydrogen 2.998 N/A LEU 21.A N ILE 4.A O no hydrogen 2.907 N/A VAL 23.A N ILE 2.A O no hydrogen 2.803 N/A GLU 24.A N GLU 27.A OE1 no hydrogen 2.894 N/A GLY 26.A N THR 180.A OG1 no hydrogen 2.869 N/A GLU 27.A N GLU 24.A O no hydrogen 3.016 N/A TYR 28.A OH HIS 183.A ND1 no hydrogen 2.635 N/A PHE 29.A N VAL 181.A O no hydrogen 2.732 N/A VAL 30.A N ARG 197.A O no hydrogen 2.799 N/A ILE 31.A N HIS 183.A O no hydrogen 2.744 N/A LEU 32.A N ALA 199.A O no hydrogen 2.908 N/A GLY 33.A N THR 185.A O no hydrogen 3.433 N/A GLY 38.A N THR 35.A O no hydrogen 3.289 N/A LYS 39.A NZ PRO 34.A O no hydrogen 2.574 N/A THR 40.A N GLY 36.A O no hydrogen 3.142 N/A THR 40.A OG1 GLY 36.A O no hydrogen 3.470 N/A THR 40.A OG1 ASP 152.A OD2 no hydrogen 3.105 N/A LEU 41.A N GLY 38.A O no hydrogen 2.771 N/A PHE 42.A N GLY 38.A O no hydrogen 2.941 N/A LEU 43.A N LYS 39.A O no hydrogen 3.066 N/A GLU 44.A N THR 40.A O no hydrogen 3.021 N/A LEU 45.A N LEU 41.A O no hydrogen 2.722 N/A ILE 46.A N PHE 42.A O no hydrogen 3.139 N/A ALA 47.A N LEU 43.A O no hydrogen 2.920 N/A GLY 48.A N LEU 45.A O no hydrogen 3.162 N/A PHE 49.A N GLU 44.A O no hydrogen 3.047 N/A HIS 50.A NE2 GLU 44.A OE1 no hydrogen 2.986 N/A ASP 53.A N SER 8.A O no hydrogen 2.855 N/A SER 54.A N SER 8.A O no hydrogen 3.302 N/A ARG 56.A N GLU 5.A O no hydrogen 2.924 N/A ARG 56.A NH1 ASP 63.A OD1 no hydrogen 3.513 N/A ARG 56.A NH1 ASP 66.A OD2 no hydrogen 2.640 N/A LEU 58.A N GLU 3.A O no hydrogen 2.859 N/A LEU 59.A N LYS 62.A O no hydrogen 3.085 N/A ASP 60.A N MET 1.A O no hydrogen 2.649 N/A LYS 62.A N LEU 59.A O no hydrogen 2.766 N/A VAL 64.A N ILE 57.A O no hydrogen 2.881 N/A THR 65.A OG1 ASP 66.A OD2 no hydrogen 3.278 N/A LEU 67.A N VAL 64.A O no hydrogen 2.624 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 3.077 N/A LYS 71.A N SER 68.A O no hydrogen 2.691 N/A HIS 72.A N SER 68.A O no hydrogen 2.881 N/A ALA 75.A N ILE 148.A O no hydrogen 3.235 N/A VAL 77.A N LEU 150.A O no hydrogen 3.223 N/A TYR 78.A OH GLU 44.A OE2 no hydrogen 2.852 N/A LEU 83.A N TYR 81.A O no hydrogen 2.750 N/A PHE 84.A N ASN 92.A OD1 no hydrogen 3.009 N/A HIS 86.A N HIS 86.A ND1 no hydrogen 2.811 N/A VAL 89.A N ARG 123.A O no hydrogen 3.035 N/A LYS 90.A N LEU 121.A O no hydrogen 2.897 N/A LYS 91.A N ASN 88.A OD1 no hydrogen 2.969 N/A ASN 92.A N ASN 88.A O no hydrogen 3.257 N/A ASN 92.A ND2 PHE 84.A O no hydrogen 3.180 N/A LEU 93.A N VAL 89.A O no hydrogen 3.056 N/A GLU 94.A N LYS 90.A O no hydrogen 2.902 N/A PHE 95.A N LYS 91.A O no hydrogen 3.064 N/A ARG 98.A N GLU 94.A O no hydrogen 3.106 N/A MET 99.A N PHE 95.A O no hydrogen 2.892 N/A LYS 100.A N GLY 96.A O no hydrogen 3.241 N/A LYS 100.A N MET 97.A O no hydrogen 2.846 N/A LYS 100.A NZ ASP 73.A OD2 no hydrogen 3.186 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.631 N/A LEU 109.A N PRO 105.A O no hydrogen 2.925 N/A ASP 110.A N LYS 106.A O no hydrogen 2.616 N/A THR 111.A N ARG 107.A O no hydrogen 2.717 N/A THR 111.A OG1 ARG 107.A O no hydrogen 2.452 N/A ALA 112.A N VAL 108.A O no hydrogen 2.854 N/A ARG 113.A N LEU 109.A O no hydrogen 3.096 N/A ASP 114.A N ASP 110.A O no hydrogen 2.873 N/A LEU 115.A N THR 111.A O no hydrogen 3.259 N/A LYS 116.A N ARG 113.A O no hydrogen 2.577 N/A ILE 117.A N ALA 112.A O no hydrogen 2.832 N/A LEU 120.A N ILE 117.A O no hydrogen 2.665 N/A LEU 121.A N ILE 117.A O no hydrogen 3.037 N/A LEU 121.A N GLU 118.A O no hydrogen 3.300 N/A ARG 123.A N LEU 120.A O no hydrogen 2.707 N/A THR 127.A N ASN 124.A O no hydrogen 2.806 N/A THR 127.A OG1 ASN 124.A O no hydrogen 2.857 N/A SER 129.A N GLU 132.A OE1 no hydrogen 2.769 N/A GLN 133.A N SER 129.A O no hydrogen 2.666 N/A GLN 133.A NE2 LEU 128.A O no hydrogen 3.371 N/A GLN 134.A N GLY 130.A O no hydrogen 2.648 N/A GLN 134.A NE2 PRO 154.A O no hydrogen 2.997 N/A ARG 135.A N GLY 131.A O no hydrogen 2.608 N/A VAL 136.A N GLU 132.A O no hydrogen 3.128 N/A ALA 137.A N GLN 133.A O no hydrogen 2.709 N/A LEU 138.A N GLN 134.A O no hydrogen 2.888 N/A ALA 139.A N ARG 135.A O no hydrogen 2.570 N/A ARG 140.A N VAL 136.A O no hydrogen 3.049 N/A ARG 140.A NH2 SER 82.A O no hydrogen 2.593 N/A ALA 141.A N ALA 137.A O no hydrogen 2.840 N/A LEU 142.A N LEU 138.A O no hydrogen 2.857 N/A LEU 142.A N ALA 139.A O no hydrogen 3.019 N/A VAL 143.A N ARG 140.A O no hydrogen 3.465 N/A LEU 149.A N THR 180.A O no hydrogen 3.093 N/A LEU 150.A N ALA 75.A O no hydrogen 2.875 N/A LEU 151.A N LEU 182.A O no hydrogen 3.088 N/A GLU 153.A N ILE 184.A O no hydrogen 3.030 N/A SER 156.A OG GLU 153.A OE1 no hydrogen 3.304 N/A SER 156.A OG GLU 153.A OE2 no hydrogen 3.471 N/A THR 162.A N ASP 159.A O no hydrogen 2.707 N/A THR 162.A OG1 ASP 159.A O no hydrogen 3.002 N/A GLN 163.A N ASP 159.A O no hydrogen 3.287 N/A GLN 163.A NE2 LEU 155.A O no hydrogen 3.322 N/A ASN 165.A ND2 ARG 161.A O no hydrogen 3.426 N/A ALA 166.A N THR 162.A O no hydrogen 2.595 N/A ARG 167.A N GLN 163.A O no hydrogen 2.808 N/A ARG 167.A NE ARG 348.A OXT no hydrogen 3.365 N/A GLU 168.A N GLU 164.A O no hydrogen 3.276 N/A MET 169.A N ASN 165.A O no hydrogen 2.884 N/A LEU 170.A N ALA 166.A O no hydrogen 3.152 N/A SER 171.A N ARG 167.A O no hydrogen 2.892 N/A VAL 172.A N GLU 168.A O no hydrogen 2.732 N/A LEU 173.A N MET 169.A O no hydrogen 3.033 N/A HIS 174.A N LEU 170.A O no hydrogen 2.767 N/A HIS 174.A NE2 GLY 26.A O no hydrogen 2.294 N/A LYS 175.A N SER 171.A O no hydrogen 3.330 N/A LYS 176.A N VAL 172.A O no hydrogen 2.982 N/A ASN 177.A N LEU 173.A O no hydrogen 3.251 N/A ASN 177.A ND2 LEU 173.A O no hydrogen 3.512 N/A LYS 178.A N LYS 175.A O no hydrogen 2.426 N/A LEU 179.A N HIS 174.A O no hydrogen 2.773 N/A THR 180.A N LYS 147.A O no hydrogen 2.904 N/A VAL 181.A N GLU 27.A O no hydrogen 3.222 N/A LEU 182.A N LEU 149.A O no hydrogen 3.166 N/A HIS 183.A N PHE 29.A O no hydrogen 2.716 N/A HIS 183.A ND1 TYR 28.A OH no hydrogen 2.635 N/A ILE 184.A N LEU 151.A O no hydrogen 3.381 N/A THR 185.A N ILE 31.A O no hydrogen 3.124 N/A THR 185.A OG1 GLU 153.A OE1 no hydrogen 3.371 N/A THR 185.A OG1 HIS 183.A NE2 no hydrogen 2.885 N/A HIS 186.A ND1 GLU 153.A OE2 no hydrogen 2.638 N/A GLN 188.A NE2 PHE 227.A O no hydrogen 2.702 N/A GLU 190.A N ASP 187.A OD1 no hydrogen 3.092 N/A ALA 191.A N ASP 187.A O no hydrogen 2.912 N/A ARG 192.A N GLN 188.A O no hydrogen 2.803 N/A ILE 193.A N THR 189.A O no hydrogen 3.232 N/A MET 194.A N GLU 190.A O no hydrogen 3.155 N/A MET 194.A N ALA 191.A O no hydrogen 3.306 N/A ALA 195.A N ALA 191.A O no hydrogen 2.914 N/A ALA 195.A N ARG 192.A O no hydrogen 3.137 N/A ASP 196.A N TYR 28.A O no hydrogen 2.942 N/A ARG 197.A NH1 LYS 22.A O no hydrogen 3.078 N/A ILE 198.A N GLY 210.A O no hydrogen 3.094 N/A ALA 199.A N VAL 30.A O no hydrogen 2.722 N/A VAL 200.A N GLN 208.A O no hydrogen 2.904 N/A VAL 201.A N LEU 32.A O no hydrogen 2.883 N/A MET 202.A N LYS 205.A O no hydrogen 2.976 N/A LYS 205.A NZ ASP 17.A OD2 no hydrogen 2.824 N/A ILE 207.A N VAL 200.A O no hydrogen 2.604 N/A GLN 208.A NE2 GLU 214.A O no hydrogen 3.230 N/A GLN 208.A NE2 LYS 218.A O no hydrogen 3.613 N/A GLY 210.A N ILE 198.A O no hydrogen 2.998 N/A ILE 215.A N LYS 211.A O no hydrogen 3.290 N/A ILE 215.A N PRO 212.A O no hydrogen 2.619 N/A PHE 216.A N PRO 212.A O no hydrogen 3.262 N/A GLU 217.A N GLU 213.A O no hydrogen 2.988 N/A SER 226.A N GLY 222.A O no hydrogen 2.805 N/A PHE 227.A N ARG 223.A O no hydrogen 3.048 N/A VAL 228.A N VAL 224.A O no hydrogen 3.088 N/A ASN 232.A N LEU 271.A O no hydrogen 3.285 N/A ASN 232.A ND2 LEU 271.A O no hydrogen 3.124 N/A ASN 232.A ND2 ASN 316.A O no hydrogen 2.888 N/A LEU 234.A N ALA 269.A O no hydrogen 2.876 N/A GLY 236.A N VAL 267.A O no hydrogen 2.855 N/A ARG 237.A N ARG 249.A O no hydrogen 3.020 N/A VAL 238.A N ASP 265.A O no hydrogen 3.045 N/A ILE 239.A N ARG 247.A O no hydrogen 2.688 N/A SER 240.A N ARG 247.A O no hydrogen 3.305 N/A LEU 246.A N ALA 257.A O no hydrogen 2.895 N/A ARG 247.A N SER 240.A O no hydrogen 2.909 N/A ILE 248.A N ILE 255.A O no hydrogen 2.796 N/A ARG 249.A N ARG 237.A O no hydrogen 2.929 N/A VAL 250.A N VAL 253.A O no hydrogen 3.035 N/A VAL 253.A N VAL 250.A O no hydrogen 2.810 N/A ILE 255.A N ILE 248.A O no hydrogen 2.764 N/A ASP 256.A N ASN 289.A OD1 no hydrogen 2.752 N/A ALA 257.A N LEU 246.A O no hydrogen 3.061 N/A GLY 259.A N GLY 244.A O no hydrogen 2.979 N/A GLU 262.A N ASP 265.A OD2 no hydrogen 2.579 N/A GLY 264.A N VAL 238.A O no hydrogen 2.804 N/A ASP 265.A N GLU 262.A O no hydrogen 3.176 N/A VAL 267.A N GLY 236.A O no hydrogen 2.747 N/A TYR 268.A N LEU 347.A O no hydrogen 2.763 N/A ALA 269.A N LEU 234.A O no hydrogen 3.129 N/A PHE 270.A N HIS 345.A O no hydrogen 2.757 N/A LEU 271.A N ASN 232.A O no hydrogen 2.727 N/A GLU 274.A N GLU 274.A OE1 no hydrogen 2.803 N/A ASN 275.A N ARG 272.A O no hydrogen 2.960 N/A ILE 276.A N PRO 273.A O no hydrogen 3.442 N/A ALA 277.A N ARG 338.A O no hydrogen 2.789 N/A SER 279.A N TYR 336.A O no hydrogen 3.145 N/A ASN 289.A ND2 ASP 256.A O no hydrogen 2.725 N/A LEU 291.A N ALA 337.A O no hydrogen 2.727 N/A ARG 294.A N ASP 310.A O no hydrogen 3.261 N/A VAL 295.A N VAL 333.A O no hydrogen 3.250 N/A THR 296.A N LYS 308.A O no hydrogen 2.544 N/A TRP 299.A N ARG 306.A O no hydrogen 2.807 N/A VAL 300.A N ALA 298.A O no hydrogen 3.231 N/A LEU 301.A N LEU 304.A O no hydrogen 3.056 N/A VAL 305.A N ILE 319.A O no hydrogen 2.411 N/A ARG 306.A N TRP 299.A O no hydrogen 3.020 N/A VAL 307.A N VAL 317.A O no hydrogen 2.857 N/A LYS 308.A N GLU 297.A O no hydrogen 3.004 N/A VAL 309.A N LEU 315.A O no hydrogen 2.915 N/A ASP 310.A N ARG 294.A O no hydrogen 2.865 N/A CYS 311.A N VAL 313.A O no hydrogen 3.440 N/A CYS 311.A SG LEU 291.A O no hydrogen 3.981 N/A GLY 312.A N ASP 310.A OD1 no hydrogen 3.044 N/A LEU 315.A N VAL 309.A O no hydrogen 3.031 N/A ASN 316.A N ASN 232.A OD1 no hydrogen 2.796 N/A ASN 316.A ND2 GLU 231.A O no hydrogen 3.579 N/A ASN 316.A ND2 ASN 232.A OD1 no hydrogen 3.690 N/A VAL 317.A N VAL 307.A O no hydrogen 2.799 N/A LEU 318.A N PRO 273.A O no hydrogen 3.048 N/A ILE 319.A N VAL 305.A O no hydrogen 3.035 N/A ARG 321.A N ALA 303.A O no hydrogen 2.483 N/A SER 323.A N THR 320.A OG1 no hydrogen 3.301 N/A SER 323.A OG THR 320.A OG1 no hydrogen 2.941 N/A ALA 324.A N THR 320.A O no hydrogen 3.174 N/A GLU 325.A N ARG 322.A O no hydrogen 3.029 N/A GLU 326.A N ARG 322.A O no hydrogen 3.128 N/A MET 327.A N SER 323.A O no hydrogen 2.955 N/A VAL 333.A N SER 330.A O no hydrogen 3.065 N/A TYR 336.A N SER 279.A O no hydrogen 3.054 N/A ALA 337.A N LEU 291.A O no hydrogen 2.694 N/A ARG 338.A N ALA 277.A O no hydrogen 3.263 N/A ARG 338.A NH1 THR 283.A O no hydrogen 3.434 N/A ARG 338.A NH1 SER 290.A OG no hydrogen 2.995 N/A ARG 338.A NH2 THR 283.A O no hydrogen 3.470 N/A PHE 339.A N ASN 289.A O no hydrogen 3.258 N/A SER 343.A N LYS 340.A O no hydrogen 3.412 N/A SER 343.A OG LYS 340.A O no hydrogen 2.487 N/A VAL 344.A N ALA 341.A O no hydrogen 3.167 N/A HIS 345.A N PHE 270.A O no hydrogen 3.179 N/A LEU 347.A N TYR 268.A O no hydrogen 2.651 N/A ARG 348.A NH1 ASP 265.A OD1 no hydrogen 3.259 N/A ARG 348.A NH2 GLU 164.A OE2 no hydrogen 3.021 N/A