Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p3n_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LYS 1.A O no hydrogen 2.681 N/A THR 5.A OG1 HIS 2.A O no hydrogen 2.462 N/A ASN 6.A N HIS 2.A O no hydrogen 2.913 N/A MET 7.A N HIS 3.A O no hydrogen 2.880 N/A THR 8.A N LEU 4.A O no hydrogen 2.877 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.367 N/A THR 8.A OG1 THR 5.A O no hydrogen 2.222 N/A TYR 9.A N THR 5.A O no hydrogen 2.878 N/A GLY 10.A N ASN 6.A O no hydrogen 2.934 N/A LYS 11.A N THR 8.A O no hydrogen 2.637 N/A LYS 11.A NZ HIS 137.A O no hydrogen 2.796 N/A THR 16.A OG1 GLY 15.A O no hydrogen 2.644 N/A TRP 17.A N SER 38.A OG no hydrogen 2.697 N/A SER 42.A OG MET 39.A O no hydrogen 2.467 N/A ILE 43.A N MET 39.A O no hydrogen 2.918 N/A GLY 44.A N GLY 40.A O no hydrogen 2.840 N/A LEU 45.A N TRP 41.A O no hydrogen 2.983 N/A GLY 46.A N SER 42.A O no hydrogen 2.916 N/A VAL 47.A N ILE 43.A O no hydrogen 2.873 N/A ILE 48.A N GLY 44.A O no hydrogen 2.900 N/A PHE 49.A N LEU 45.A O no hydrogen 2.944 N/A CYS 50.A N GLY 46.A O no hydrogen 2.864 N/A CYS 50.A SG VAL 47.A O no hydrogen 2.990 N/A LEU 51.A N VAL 47.A O no hydrogen 2.936 N/A LEU 52.A N ILE 48.A O no hydrogen 2.898 N/A PHE 53.A N PHE 49.A O no hydrogen 2.874 N/A TRP 54.A N CYS 50.A O no hydrogen 2.824 N/A ILE 55.A N LEU 51.A O no hydrogen 2.945 N/A VAL 56.A N PHE 53.A O no hydrogen 2.857 N/A ALA 57.A N PHE 53.A O no hydrogen 2.805 N/A ARG 58.A N TRP 54.A O no hydrogen 2.789 N/A ALA 59.A N VAL 56.A O no hydrogen 3.138 N/A SER 70.A N THR 66.A O no hydrogen 2.587 N/A SER 70.A OG THR 66.A O no hydrogen 2.469 N/A ALA 71.A N LYS 67.A O no hydrogen 2.911 N/A ILE 72.A N PHE 68.A O no hydrogen 2.948 N/A GLU 73.A N GLN 69.A O no hydrogen 2.894 N/A MET 74.A N SER 70.A O no hydrogen 2.965 N/A ILE 75.A N ALA 71.A O no hydrogen 2.896 N/A ILE 76.A N ILE 72.A O no hydrogen 2.904 N/A GLU 77.A N GLU 73.A O no hydrogen 2.857 N/A PHE 78.A N MET 74.A O no hydrogen 2.910 N/A VAL 79.A N ILE 75.A O no hydrogen 2.955 N/A ASP 80.A N ILE 76.A O no hydrogen 2.900 N/A SER 81.A N GLU 77.A O no hydrogen 2.894 N/A SER 81.A OG GLU 77.A O no hydrogen 2.898 N/A SER 81.A OG PHE 78.A O no hydrogen 2.415 N/A SER 82.A N PHE 78.A O no hydrogen 2.913 N/A SER 82.A OG PHE 78.A O no hydrogen 3.364 N/A SER 82.A OG VAL 79.A O no hydrogen 2.559 N/A VAL 83.A N VAL 79.A O no hydrogen 2.920 N/A ARG 84.A N ASP 80.A O no hydrogen 2.899 N/A ASP 85.A N SER 81.A O no hydrogen 2.860 N/A THR 86.A N SER 82.A O no hydrogen 2.983 N/A THR 86.A OG1 SER 82.A O no hydrogen 2.863 N/A THR 86.A OG1 VAL 83.A O no hydrogen 2.623 N/A SER 91.A OG SER 91.A O no hydrogen 2.623 N/A ALA 98.A N ILE 94.A O no hydrogen 2.925 N/A LEU 99.A N ALA 95.A O no hydrogen 2.971 N/A THR 100.A N PRO 96.A O no hydrogen 2.843 N/A THR 100.A OG1 PRO 96.A O no hydrogen 2.999 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.499 N/A ILE 101.A N LEU 97.A O no hydrogen 2.975 N/A PHE 102.A N ALA 98.A O no hydrogen 2.945 N/A VAL 103.A N LEU 99.A O no hydrogen 2.976 N/A TRP 104.A N THR 100.A O no hydrogen 2.926 N/A ILE 105.A N ILE 101.A O no hydrogen 2.996 N/A PHE 106.A N PHE 102.A O no hydrogen 2.869 N/A LEU 107.A N VAL 103.A O no hydrogen 2.937 N/A MET 108.A N TRP 104.A O no hydrogen 2.838 N/A ASN 109.A N ILE 105.A O no hydrogen 2.961 N/A LEU 110.A N PHE 106.A O no hydrogen 2.890 N/A MET 111.A N LEU 107.A O no hydrogen 2.910 N/A ASP 112.A N ASN 109.A O no hydrogen 3.390 N/A LEU 113.A N LEU 110.A O no hydrogen 3.232 N/A TRP 118.A N PRO 115.A O no hydrogen 3.416 N/A GLN 121.A N ASP 117.A O no hydrogen 3.115 N/A VAL 122.A N TRP 118.A O no hydrogen 2.911 N/A ALA 123.A N ILE 119.A O no hydrogen 2.933 N/A ALA 124.A N GLN 121.A O no hydrogen 3.262 N/A GLY 127.A N ALA 123.A O no hydrogen 2.870 N/A ALA 128.A N ALA 124.A O no hydrogen 2.853 N/A ASN 129.A N PHE 125.A O no hydrogen 2.899 N/A VAL 130.A N VAL 126.A O no hydrogen 2.360 N/A HIS 137.A ND1 ASP 134.A OD1 no hydrogen 2.842 N/A SER 145.A OG MET 108.A O no hydrogen 2.957 N/A SER 145.A OG ASP 112.A OD1 no hydrogen 2.647 N/A SER 145.A OG ASP 112.A OD2 no hydrogen 2.389 N/A THR 146.A OG1 SER 145.A O no hydrogen 2.795 N/A ILE 150.A N ASP 147.A O no hydrogen 3.147 N/A THR 151.A OG1 PRO 148.A O no hydrogen 2.615 N/A THR 151.A OG1 ALA 215.A O no hydrogen 3.420 N/A LEU 152.A N PRO 148.A O no hydrogen 2.833 N/A GLY 153.A N ASN 149.A O no hydrogen 2.922 N/A MET 154.A N ILE 150.A O no hydrogen 3.007 N/A SER 155.A N THR 151.A O no hydrogen 2.926 N/A SER 155.A OG THR 151.A O no hydrogen 3.405 N/A SER 155.A OG LEU 152.A O no hydrogen 2.321 N/A LEU 156.A N LEU 152.A O no hydrogen 2.979 N/A SER 157.A N GLY 153.A O no hydrogen 2.889 N/A SER 157.A OG GLY 153.A O no hydrogen 3.163 N/A SER 157.A OG MET 154.A O no hydrogen 2.495 N/A VAL 158.A N MET 154.A O no hydrogen 2.940 N/A PHE 159.A N SER 155.A O no hydrogen 2.891 N/A VAL 160.A N LEU 156.A O no hydrogen 2.839 N/A LEU 161.A N SER 157.A O no hydrogen 2.991 N/A ILE 162.A N VAL 158.A O no hydrogen 2.842 N/A LEU 163.A N PHE 159.A O no hydrogen 2.928 N/A PHE 164.A N VAL 160.A O no hydrogen 2.935 N/A TYR 165.A N LEU 161.A O no hydrogen 2.905 N/A SER 166.A N ILE 162.A O no hydrogen 2.863 N/A SER 166.A OG ILE 162.A O no hydrogen 2.815 N/A SER 166.A OG LEU 163.A O no hydrogen 2.385 N/A ILE 167.A N LEU 163.A O no hydrogen 3.252 N/A LYS 170.A N ILE 167.A O no hydrogen 3.198 N/A PHE 175.A N GLY 171.A O no hydrogen 2.321 N/A VAL 176.A N VAL 172.A O no hydrogen 2.890 N/A GLY 177.A N GLY 173.A O no hydrogen 3.294 N/A VAL 190.A N SER 187.A O no hydrogen 2.310 N/A LYS 192.A N ASN 188.A O no hydrogen 2.871 N/A ALA 193.A N PRO 189.A O no hydrogen 2.929 N/A LEU 194.A N ALA 191.A O no hydrogen 3.278 N/A LEU 195.A N ALA 191.A O no hydrogen 2.888 N/A VAL 198.A N LEU 194.A O no hydrogen 3.334 N/A ASN 199.A ND2 ASN 182.A O no hydrogen 2.692 N/A ASN 199.A ND2 ASN 182.A OD1 no hydrogen 3.455 N/A ILE 201.A N PRO 197.A O no hydrogen 2.953 N/A LEU 202.A N VAL 198.A O no hydrogen 2.864 N/A GLU 203.A N ASN 199.A O no hydrogen 2.864 N/A LEU 204.A N LEU 200.A O no hydrogen 2.934 N/A VAL 205.A N ILE 201.A O no hydrogen 2.888 N/A THR 206.A N LEU 202.A O no hydrogen 3.250 N/A THR 206.A OG1 GLU 203.A O no hydrogen 2.518 N/A PHE 207.A N LEU 204.A O no hydrogen 3.331 N/A LEU 208.A N LEU 204.A O no hydrogen 3.279 N/A SER 213.A N ALA 209.A O no hydrogen 2.817 N/A SER 213.A OG ALA 209.A O no hydrogen 2.959 N/A SER 213.A OG ARG 210.A O no hydrogen 2.460 N/A LEU 214.A N ARG 210.A O no hydrogen 2.904 N/A ALA 215.A N PRO 211.A O no hydrogen 2.923 N/A LEU 216.A N ILE 212.A O no hydrogen 2.950 N/A ARG 217.A N SER 213.A O no hydrogen 2.813 N/A ARG 217.A NE SER 213.A O no hydrogen 2.811 N/A ARG 217.A NH2 SER 213.A OG no hydrogen 2.403 N/A LEU 218.A N LEU 214.A O no hydrogen 3.005 N/A PHE 219.A N ALA 215.A O no hydrogen 2.906 N/A GLY 220.A N LEU 216.A O no hydrogen 2.846 N/A ASN 221.A N ARG 217.A O no hydrogen 2.969 N/A MET 222.A N LEU 218.A O no hydrogen 2.980 N/A TYR 223.A N PHE 219.A O no hydrogen 2.862 N/A ALA 224.A N GLY 220.A O no hydrogen 2.859 N/A GLY 225.A N ASN 221.A O no hydrogen 2.935 N/A GLU 226.A N MET 222.A O no hydrogen 3.012 N/A LEU 227.A N TYR 223.A O no hydrogen 2.943 N/A ILE 228.A N ALA 224.A O no hydrogen 2.912 N/A PHE 229.A N GLY 225.A O no hydrogen 2.990 N/A ILE 230.A N GLU 226.A O no hydrogen 2.959 N/A LEU 231.A N LEU 227.A O no hydrogen 2.907 N/A ILE 232.A N ILE 228.A O no hydrogen 2.952 N/A ALA 233.A N PHE 229.A O no hydrogen 3.124 N/A ALA 233.A N ILE 230.A O no hydrogen 3.212 N/A LEU 234.A N LEU 231.A O no hydrogen 3.308 N/A TRP 241.A NE1 PRO 236.A O no hydrogen 3.064 N/A ALA 248.A N SER 244.A O no hydrogen 2.797 N/A ILE 249.A N VAL 245.A O no hydrogen 2.975 N/A PHE 250.A N PRO 246.A O no hydrogen 2.947 N/A HIS 251.A N TRP 247.A O no hydrogen 2.824 N/A HIS 251.A NE2 ASN 221.A O no hydrogen 2.691 N/A ILE 252.A N ALA 248.A O no hydrogen 2.880 N/A LEU 253.A N ILE 249.A O no hydrogen 2.947 N/A VAL 254.A N PHE 250.A O no hydrogen 2.845 N/A ILE 255.A N HIS 251.A O no hydrogen 2.832 N/A THR 256.A N ILE 252.A O no hydrogen 2.985 N/A THR 256.A OG1 ILE 252.A O no hydrogen 3.556 N/A THR 256.A OG1 LEU 253.A O no hydrogen 2.227 N/A LEU 257.A N LEU 253.A O no hydrogen 2.937 N/A GLN 258.A N VAL 254.A O no hydrogen 2.731 N/A GLN 258.A NE2 VAL 254.A O no hydrogen 3.432 N/A ALA 259.A N ILE 255.A O no hydrogen 3.001 N/A PHE 260.A N THR 256.A O no hydrogen 2.996 N/A ILE 261.A N LEU 257.A O no hydrogen 2.853 N/A PHE 262.A N GLN 258.A O no hydrogen 2.879 N/A MET 263.A N ALA 259.A O no hydrogen 3.022 N/A MET 264.A N PHE 260.A O no hydrogen 2.862 N/A LEU 265.A N ILE 261.A O no hydrogen 2.778 N/A THR 266.A N PHE 262.A O no hydrogen 2.896 N/A THR 266.A OG1 PHE 262.A O no hydrogen 2.850 N/A ILE 267.A N MET 263.A O no hydrogen 2.935 N/A VAL 268.A N MET 264.A O no hydrogen 2.977 N/A TYR 269.A N LEU 265.A O no hydrogen 2.889 N/A LEU 270.A N THR 266.A O no hydrogen 2.906 N/A SER 271.A N ILE 267.A O no hydrogen 2.896 N/A SER 271.A OG ILE 267.A O no hydrogen 3.433 N/A SER 271.A OG VAL 268.A O no hydrogen 2.224 N/A MET 272.A N VAL 268.A O no hydrogen 2.945 N/A ALA 273.A N TYR 269.A O no hydrogen 2.892 N/A SER 274.A N LEU 270.A O no hydrogen 2.858 N/A SER 274.A OG LEU 270.A O no hydrogen 2.961 N/A SER 274.A OG SER 271.A O no hydrogen 2.572 N/A GLU 275.A N MET 272.A O no hydrogen 3.127 N/A LYS 276.A NZ SER 274.A O no hydrogen 3.177 N/A HIS 277.A NE2 MET 272.A O no hydrogen 2.567 N/A