Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nn6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 6.A O no hydrogen 2.698 N/A GLN 4.A NE2 GLN 4.A O no hydrogen 2.576 N/A TYR 6.A N ASP 3.A O no hydrogen 2.477 N/A ARG 7.A N ARG 11.A O no hydrogen 2.921 N/A ARG 7.A NH1 ALA 165.A O no hydrogen 3.175 N/A ARG 7.A NH1 ASP 166.A O no hydrogen 3.410 N/A ARG 7.A NH2 ARG 12.A O no hydrogen 3.360 N/A ARG 7.A NH2 ALA 165.A O no hydrogen 2.937 N/A ARG 11.A NE LEU 16.A O no hydrogen 3.142 N/A ARG 11.A NH1 ASP 9.A OD2 no hydrogen 2.949 N/A ARG 12.A N GLU 15.A OE1 no hydrogen 2.719 N/A ARG 12.A NE GLY 5.A O no hydrogen 2.666 N/A ARG 12.A NH2 GLY 5.A O no hydrogen 3.190 N/A GLU 15.A N ARG 12.A O no hydrogen 2.745 N/A ARG 17.A NE ASP 166.A OD1 no hydrogen 2.999 N/A ARG 17.A NE ASP 166.A OD2 no hydrogen 2.924 N/A ARG 17.A NH1 ASP 125.A O no hydrogen 2.636 N/A ARG 17.A NH2 ASP 125.A O no hydrogen 2.830 N/A ARG 17.A NH2 ASP 166.A OD2 no hydrogen 2.980 N/A ARG 22.A N TYR 34.A O no hydrogen 2.479 N/A GLY 24.A N SER 32.A O no hydrogen 2.632 N/A GLY 31.A N VAL 46.A O no hydrogen 2.938 N/A SER 32.A N ASP 142.A OD2 no hydrogen 2.668 N/A SER 32.A OG PHE 26.A O no hydrogen 3.413 N/A SER 32.A OG ASP 142.A OD2 no hydrogen 3.021 N/A ALA 33.A N ALA 44.A O no hydrogen 3.104 N/A TYR 34.A N ARG 22.A O no hydrogen 2.364 N/A TYR 34.A OH GLU 36.A OE1 no hydrogen 2.652 N/A GLN 37.A N THR 40.A O no hydrogen 2.752 N/A THR 40.A OG1 GLN 37.A O no hydrogen 3.047 N/A THR 40.A OG1 ASP 125.A O no hydrogen 2.894 N/A THR 40.A OG1 GLY 126.A O no hydrogen 3.556 N/A LYS 41.A N GLN 123.A O no hydrogen 2.303 N/A LYS 41.A NZ GLU 36.A OE1 no hydrogen 3.405 N/A ALA 42.A N ILE 35.A O no hydrogen 3.186 N/A LEU 43.A N GLN 120.A O no hydrogen 2.547 N/A ALA 44.A N ALA 33.A O no hydrogen 3.160 N/A VAL 45.A N TYR 118.A O no hydrogen 2.770 N/A VAL 46.A N GLY 31.A O no hydrogen 2.891 N/A TYR 47.A N ASP 116.A O no hydrogen 3.011 N/A HIS 50.A N GLY 48.A O no hydrogen 2.611 N/A HIS 50.A ND1 GLY 48.A O no hydrogen 3.235 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.211 N/A ALA 64.A N THR 107.A O no hydrogen 2.300 N/A ASN 67.A N ILE 115.A O no hydrogen 2.748 N/A CYS 68.A SG ASN 67.A O no hydrogen 2.889 N/A GLN 69.A N ILE 117.A O no hydrogen 3.007 N/A SER 71.A N VAL 119.A O no hydrogen 3.078 N/A SER 71.A OG VAL 119.A O no hydrogen 3.483 N/A ALA 73.A N VAL 121.A O no hydrogen 2.672 N/A SER 76.A N ALA 73.A O no hydrogen 2.717 N/A ARG 83.A NE LYS 81.A O no hydrogen 3.057 N/A GLY 86.A N ARG 82.A O no hydrogen 3.172 N/A LYS 89.A N GLY 86.A O no hydrogen 3.460 N/A SER 90.A OG ASP 87.A O no hydrogen 2.563 N/A CYS 91.A N ASP 87.A O no hydrogen 3.068 N/A CYS 91.A SG ASP 87.A O no hydrogen 2.603 N/A CYS 91.A SG ARG 88.A O no hydrogen 2.637 N/A GLU 92.A N ARG 88.A O no hydrogen 3.216 N/A MET 93.A N LYS 89.A O no hydrogen 2.549 N/A GLY 94.A N SER 90.A O no hydrogen 2.404 N/A LEU 95.A N CYS 91.A O no hydrogen 2.809 N/A GLN 96.A N GLU 92.A O no hydrogen 3.267 N/A LEU 97.A N MET 93.A O no hydrogen 3.113 N/A ARG 98.A N GLY 94.A O no hydrogen 2.765 N/A GLN 99.A N LEU 95.A O no hydrogen 2.775 N/A THR 100.A N GLN 96.A O no hydrogen 3.220 N/A THR 100.A OG1 GLN 96.A O no hydrogen 3.494 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.079 N/A GLU 102.A N ARG 98.A O no hydrogen 2.758 N/A ALA 103.A N GLN 99.A O no hydrogen 2.730 N/A ALA 103.A N THR 100.A O no hydrogen 3.353 N/A ALA 104.A N THR 100.A O no hydrogen 3.328 N/A LEU 109.A N LEU 106.A O no hydrogen 3.093 N/A HIS 110.A N THR 107.A O no hydrogen 3.403 N/A ARG 112.A N LEU 60.A O no hydrogen 2.901 N/A ARG 112.A N ARG 63.A O no hydrogen 3.306 N/A SER 113.A N HIS 110.A O no hydrogen 2.630 N/A SER 113.A OG HIS 110.A O no hydrogen 2.727 N/A SER 113.A OG PRO 111.A O no hydrogen 3.398 N/A GLN 114.A N HIS 50.A O no hydrogen 2.861 N/A ILE 115.A N LEU 65.A O no hydrogen 3.331 N/A ASP 116.A N ASP 116.A OD2 no hydrogen 2.322 N/A ILE 117.A N ASN 67.A O no hydrogen 2.550 N/A TYR 118.A N VAL 45.A O no hydrogen 2.562 N/A VAL 119.A N GLN 69.A O no hydrogen 2.406 N/A GLN 120.A N LEU 43.A O no hydrogen 2.821 N/A VAL 121.A N SER 71.A O no hydrogen 2.871 N/A LEU 122.A N LYS 41.A O no hydrogen 2.369 N/A GLN 123.A N LYS 41.A O no hydrogen 2.692 N/A ALA 124.A N SER 76.A O no hydrogen 2.727 N/A GLY 127.A N GLU 172.A OE2 no hydrogen 2.524 N/A ALA 131.A N GLY 127.A O no hydrogen 2.937 N/A ALA 131.A N THR 128.A O no hydrogen 3.017 N/A CYS 132.A N THR 128.A O no hydrogen 3.358 N/A CYS 132.A SG THR 128.A O no hydrogen 3.122 N/A CYS 132.A SG TYR 129.A O no hydrogen 3.755 N/A VAL 133.A N TYR 129.A O no hydrogen 2.859 N/A ASN 134.A N ALA 130.A O no hydrogen 3.500 N/A ASN 134.A ND2 ALA 131.A O no hydrogen 2.746 N/A ALA 135.A N ALA 131.A O no hydrogen 2.529 N/A ALA 136.A N CYS 132.A O no hydrogen 2.330 N/A THR 137.A N VAL 133.A O no hydrogen 2.651 N/A THR 137.A OG1 VAL 133.A O no hydrogen 2.321 N/A THR 137.A OG1 VAL 151.A O no hydrogen 2.845 N/A LEU 138.A N ASN 134.A O no hydrogen 2.581 N/A ALA 139.A N ALA 135.A O no hydrogen 3.176 N/A VAL 140.A N ALA 136.A O no hydrogen 2.912 N/A LEU 141.A N THR 137.A O no hydrogen 2.812 N/A ASP 142.A N LEU 138.A O no hydrogen 2.849 N/A ALA 143.A N ALA 139.A O no hydrogen 3.245 N/A ILE 145.A N ALA 143.A O no hydrogen 2.357 N/A ALA 153.A N ASN 134.A OD1 no hydrogen 2.859 N/A CYS 154.A N LEU 181.A O no hydrogen 3.375 N/A ALA 156.A N LEU 179.A O no hydrogen 2.885 N/A GLY 157.A N LEU 164.A O no hydrogen 2.767 N/A VAL 159.A N THR 162.A O no hydrogen 2.624 N/A THR 162.A N VAL 159.A O no hydrogen 2.568 N/A THR 162.A OG1 VAL 159.A O no hydrogen 2.459 N/A THR 162.A OG1 ASP 160.A O no hydrogen 2.839 N/A LEU 164.A N GLY 157.A O no hydrogen 2.707 N/A ALA 165.A N ALA 13.A O no hydrogen 2.888 N/A ASP 166.A N SER 155.A O no hydrogen 2.984 N/A SER 168.A OG GLU 171.A OE1 no hydrogen 2.833 N/A SER 168.A OG GLU 171.A OE2 no hydrogen 2.564 N/A GLU 172.A N GLU 171.A OE2 no hydrogen 3.176 N/A ALA 173.A N HIS 169.A O no hydrogen 3.048 N/A ALA 173.A N VAL 170.A O no hydrogen 3.019 N/A ALA 174.A N GLU 171.A O no hydrogen 2.447 N/A LEU 179.A N ALA 156.A O no hydrogen 3.303 N/A ALA 180.A N GLU 194.A O no hydrogen 2.984 N/A LEU 181.A N CYS 154.A O no hydrogen 3.423 N/A ALA 182.A N LEU 192.A O no hydrogen 3.008 N/A LEU 183.A N CYS 152.A O no hydrogen 3.264 N/A LEU 184.A N GLN 189.A O no hydrogen 3.294 N/A SER 187.A N LEU 184.A O no hydrogen 3.116 N/A GLY 188.A N LEU 184.A O no hydrogen 2.748 N/A GLU 194.A N ALA 180.A O no hydrogen 2.920 N/A ASP 196.A N GLN 178.A O no hydrogen 2.928 N/A ASP 202.A N HIS 200.A O no hydrogen 2.219 N/A HIS 203.A N HIS 200.A O no hydrogen 3.157 N/A VAL 207.A N HIS 203.A O no hydrogen 2.425 N/A LEU 208.A N LEU 204.A O no hydrogen 2.319 N/A GLU 209.A N GLU 205.A O no hydrogen 2.765 N/A ALA 210.A N ARG 206.A O no hydrogen 2.643 N/A ALA 211.A N VAL 207.A O no hydrogen 3.223 N/A ALA 212.A N LEU 208.A O no hydrogen 3.030 N/A GLN 213.A N GLU 209.A O no hydrogen 2.859 N/A ALA 214.A N ALA 210.A O no hydrogen 2.857 N/A ALA 215.A N ALA 211.A O no hydrogen 2.719 N/A ARG 216.A N ALA 212.A O no hydrogen 3.494 N/A ASP 217.A N GLN 213.A O no hydrogen 3.184 N/A ASP 217.A N ALA 214.A O no hydrogen 3.036 N/A VAL 218.A N ALA 214.A O no hydrogen 2.978 N/A HIS 219.A N ALA 215.A O no hydrogen 2.567 N/A THR 220.A N ARG 216.A O no hydrogen 3.257 N/A THR 220.A OG1 ASP 217.A O no hydrogen 2.944 N/A LEU 221.A N ASP 217.A O no hydrogen 2.817 N/A LEU 222.A N VAL 218.A O no hydrogen 2.945 N/A ASP 223.A N HIS 219.A O no hydrogen 2.540 N/A ARG 224.A N THR 220.A O no hydrogen 3.110 N/A ARG 224.A N LEU 221.A O no hydrogen 2.944 N/A VAL 225.A N LEU 221.A O no hydrogen 3.125 N/A VAL 226.A N LEU 222.A O no hydrogen 2.593 N/A ARG 227.A N ASP 223.A O no hydrogen 2.846 N/A GLN 228.A N ARG 224.A O no hydrogen 2.824 N/A VAL 230.A N VAL 226.A O no hydrogen 3.251 N/A GLU 232.A N GLN 228.A O no hydrogen 3.279 N/A ALA 233.A N HIS 229.A O no hydrogen 3.428 N/A SER 234.A N ARG 231.A O no hydrogen 3.173 N/A ILE 235.A N GLU 232.A O no hydrogen 3.100 N/A