Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z9t_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 3.A O no hydrogen 3.530 N/A THR 3.A OG1 GLU 4.A OE1 no hydrogen 3.216 N/A LYS 7.A NZ PRO 8.A O no hydrogen 3.351 N/A VAL 11.A N THR 24.A O no hydrogen 3.419 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 2.868 N/A SER 17.A N HIS 20.A O no hydrogen 2.941 N/A SER 17.A OG HIS 20.A O no hydrogen 3.397 N/A THR 19.A OG1 GLU 203.A OE1 no hydrogen 2.644 N/A HIS 20.A N SER 17.A OG no hydrogen 2.793 N/A ALA 21.A N MET 202.A O no hydrogen 2.920 N/A LYS 22.A N GLU 14.A O no hydrogen 3.057 N/A VAL 23.A N ILE 200.A O no hydrogen 2.882 N/A LEU 25.A N LEU 198.A O no hydrogen 2.870 N/A GLU 26.A N ARG 9.A O no hydrogen 3.428 N/A LEU 28.A N ASP 196.A O no hydrogen 2.733 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.985 N/A LEU 36.A N PHE 32.A O no hydrogen 2.881 N/A GLY 37.A N GLY 33.A O no hydrogen 2.910 N/A ASN 38.A N HIS 34.A O no hydrogen 2.908 N/A ALA 39.A N THR 35.A O no hydrogen 2.918 N/A LEU 40.A N LEU 36.A O no hydrogen 2.870 N/A ARG 41.A N GLY 37.A O no hydrogen 2.913 N/A ARG 41.A NE ILE 180.A O no hydrogen 2.987 N/A ARG 42.A N ASN 38.A O no hydrogen 2.904 N/A ILE 43.A N ALA 39.A O no hydrogen 2.920 N/A LEU 44.A N LEU 40.A O no hydrogen 2.877 N/A LEU 45.A N ARG 41.A O no hydrogen 2.921 N/A SER 46.A N ARG 42.A O no hydrogen 2.885 N/A SER 46.A OG ILE 43.A O no hydrogen 2.854 N/A SER 47.A N ILE 43.A O no hydrogen 3.497 N/A GLY 50.A N GLY 146.A O no hydrogen 3.457 N/A THR 54.A N LYS 142.A O no hydrogen 2.910 N/A VAL 56.A N LEU 168.A O no hydrogen 2.901 N/A GLU 57.A N ARG 140.A O no hydrogen 2.886 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.688 N/A TYR 65.A N HIS 63.A ND1 no hydrogen 3.148 N/A SER 66.A OG THR 67.A O no hydrogen 3.240 N/A THR 67.A N SER 66.A OG no hydrogen 2.443 N/A VAL 71.A N LYS 68.A O no hydrogen 3.206 N/A GLN 72.A N HIS 129.A O no hydrogen 3.277 N/A ILE 78.A N ASP 74.A O no hydrogen 2.952 N/A LEU 79.A N ILE 75.A O no hydrogen 2.902 N/A LEU 80.A N LEU 76.A O no hydrogen 2.923 N/A ASN 81.A N GLU 77.A O no hydrogen 2.874 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 2.317 N/A LEU 82.A N ILE 78.A O no hydrogen 2.899 N/A LYS 83.A N LEU 79.A O no hydrogen 2.887 N/A GLY 84.A N LEU 80.A O no hydrogen 2.925 N/A LEU 85.A N ASN 81.A O no hydrogen 3.287 N/A ARG 88.A N GLU 119.A O no hydrogen 2.910 N/A ARG 88.A NE THR 207.A O no hydrogen 2.860 N/A ARG 88.A NH2 THR 207.A O no hydrogen 3.474 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.346 N/A GLU 94.A N ASP 93.A OD1 no hydrogen 2.882 N/A VAL 95.A N VAL 143.A O no hydrogen 2.883 N/A LEU 97.A N ILE 141.A O no hydrogen 2.877 N/A LEU 99.A N MET 139.A O no hydrogen 2.911 N/A LYS 101.A N ILE 137.A O no hydrogen 2.908 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 2.488 N/A SER 102.A OG LYS 101.A O no hydrogen 2.944 N/A GLY 105.A N LEU 130.A O no hydrogen 2.911 N/A VAL 107.A N CYS 128.A O no hydrogen 2.874 N/A THR 108.A OG1 PRO 123.A O no hydrogen 2.291 N/A THR 108.A OG1 HIS 125.A O no hydrogen 2.432 N/A ALA 109.A N THR 108.A OG1 no hydrogen 2.551 N/A ALA 109.A N HIS 125.A O no hydrogen 3.255 N/A ASP 111.A N THR 108.A O no hydrogen 3.412 N/A ILE 112.A N ALA 109.A O no hydrogen 3.378 N/A THR 113.A N THR 98.A O no hydrogen 3.146 N/A THR 113.A OG1 THR 98.A O no hydrogen 3.476 N/A THR 113.A OG1 THR 98.A OG1 no hydrogen 2.284 N/A HIS 114.A ND1 ASP 115.A O no hydrogen 2.507 N/A VAL 118.A N ASP 117.A OD1 no hydrogen 2.900 N/A GLU 119.A N ARG 88.A O no hydrogen 2.899 N/A HIS 125.A NE2 ASN 81.A O no hydrogen 2.736 N/A ILE 127.A N VAL 107.A O no hydrogen 2.773 N/A CYS 128.A N VAL 107.A O no hydrogen 2.910 N/A CYS 128.A SG ILE 127.A O no hydrogen 3.214 N/A HIS 129.A N GLU 73.A OE1 no hydrogen 3.114 N/A HIS 129.A ND1 GLN 72.A OE1 no hydrogen 3.261 N/A LEU 130.A N GLY 105.A O no hydrogen 2.903 N/A THR 131.A N GLY 70.A O no hydrogen 2.982 N/A THR 131.A OG1 HIS 129.A O no hydrogen 3.191 N/A ASP 132.A N GLY 70.A O no hydrogen 3.136 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 3.120 N/A SER 136.A OG LYS 101.A O no hydrogen 3.532 N/A SER 136.A OG SER 102.A OG no hydrogen 2.642 N/A ILE 137.A N LYS 101.A O no hydrogen 2.909 N/A SER 138.A OG ASP 59.A OD1 no hydrogen 3.310 N/A SER 138.A OG ASP 59.A OD2 no hydrogen 2.504 N/A MET 139.A N LEU 99.A O no hydrogen 2.897 N/A ARG 140.A N GLU 57.A O no hydrogen 2.884 N/A ARG 140.A NE GLU 57.A OE1 no hydrogen 3.334 N/A ILE 141.A N LEU 97.A O no hydrogen 2.884 N/A LYS 142.A N GLU 55.A O no hydrogen 2.854 N/A LYS 142.A NZ GLU 55.A OE2 no hydrogen 2.577 N/A VAL 143.A N VAL 95.A O no hydrogen 2.922 N/A ARG 145.A N ASP 93.A O no hydrogen 2.734 N/A GLY 146.A N GLY 50.A O no hydrogen 2.975 N/A ARG 155.A N ALA 152.A O no hydrogen 3.465 N/A HIS 157.A NE2 ASP 161.A OD2 no hydrogen 2.375 N/A SER 158.A OG HIS 157.A ND1 no hydrogen 2.630 N/A ARG 163.A N GLU 160.A O no hydrogen 3.304 N/A ARG 163.A NE GLU 159.A O no hydrogen 3.100 N/A ARG 167.A N PRO 164.A O no hydrogen 3.357 N/A LEU 168.A N VAL 56.A O no hydrogen 2.896 N/A VAL 170.A N THR 54.A O no hydrogen 3.167 N/A CYS 173.A N ASP 171.A O no hydrogen 2.821 N/A CYS 173.A SG ASP 171.A O no hydrogen 3.592 N/A SER 175.A OG VAL 177.A O no hydrogen 2.641 N/A GLU 178.A N GLU 203.A O no hydrogen 2.946 N/A ARG 179.A N GLU 203.A O no hydrogen 2.921 N/A ALA 181.A N GLU 201.A O no hydrogen 2.918 N/A ASN 183.A N VAL 199.A O no hydrogen 2.914 N/A GLU 185.A N LYS 197.A O no hydrogen 2.918 N/A ALA 187.A N LEU 195.A O no hydrogen 2.834 N/A ARG 192.A NE GLN 191.A O no hydrogen 2.789 N/A ASP 196.A N LEU 28.A O no hydrogen 2.650 N/A LYS 197.A N GLU 185.A O no hydrogen 2.880 N/A LEU 198.A N LEU 25.A O no hydrogen 2.903 N/A VAL 199.A N ASN 183.A O no hydrogen 2.905 N/A ILE 200.A N VAL 23.A O no hydrogen 2.912 N/A GLU 201.A N ALA 181.A O no hydrogen 2.875 N/A MET 202.A N ALA 21.A O no hydrogen 2.885 N/A GLU 203.A N ARG 179.A O no hydrogen 2.910 N/A THR 204.A OG1 THR 19.A O no hydrogen 3.454 N/A ASN 205.A N PRO 176.A O no hydrogen 2.460 N/A GLY 206.A N THR 204.A OG1 no hydrogen 3.196 N/A GLU 212.A N ASP 209.A OD2 no hydrogen 2.569 N/A ALA 213.A N ASP 209.A O no hydrogen 2.727 N/A ILE 214.A N PRO 210.A O no hydrogen 2.914 N/A ARG 215.A N GLU 211.A O no hydrogen 2.887 N/A ARG 216.A N GLU 212.A O no hydrogen 2.890 N/A ALA 217.A N ALA 213.A O no hydrogen 2.923 N/A ALA 218.A N ILE 214.A O no hydrogen 2.900 N/A THR 219.A N ARG 215.A O no hydrogen 2.867 N/A THR 219.A OG1 ARG 215.A O no hydrogen 2.664 N/A ILE 220.A N ARG 216.A O no hydrogen 2.933 N/A LEU 221.A N ALA 217.A O no hydrogen 2.925 N/A ALA 222.A N ALA 218.A O no hydrogen 2.856 N/A GLU 223.A N THR 219.A O no hydrogen 2.908 N/A GLN 224.A N ILE 220.A O no hydrogen 2.945 N/A LEU 225.A N LEU 221.A O no hydrogen 2.886 N/A GLU 226.A N ALA 222.A O no hydrogen 2.851 N/A ALA 227.A N GLU 223.A O no hydrogen 2.938 N/A PHE 228.A N LEU 225.A O no hydrogen 3.025 N/A LEU 231.A N PHE 228.A O no hydrogen 3.394 N/A VAL 234.A N ARG 232.A O no hydrogen 2.735 N/A ARG 235.A NH2 ASP 233.A OD1 no hydrogen 3.023 N/A