Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wde_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 2.924 N/A LYS 5.A N ARG 2.A O no hydrogen 2.979 N/A VAL 8.A N LEU 49.A O no hydrogen 3.232 N/A VAL 14.A N PRO 11.A O no hydrogen 3.218 N/A ASP 15.A N LYS 26.A O no hydrogen 3.356 N/A ASN 19.A N VAL 22.A O no hydrogen 2.952 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.916 N/A VAL 22.A N ASN 19.A O no hydrogen 3.436 N/A ILE 23.A N ARG 34.A O no hydrogen 3.120 N/A THR 24.A N LYS 17.A O no hydrogen 3.099 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 3.025 N/A ILE 25.A N LEU 32.A O no hydrogen 2.853 N/A LYS 26.A N ASP 15.A O no hydrogen 3.279 N/A GLY 27.A N GLY 30.A O no hydrogen 2.981 N/A ASN 29.A N VAL 78.A O no hydrogen 3.115 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 3.206 N/A LEU 32.A N ILE 25.A O no hydrogen 2.887 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.342 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 3.025 N/A ARG 34.A N ILE 23.A O no hydrogen 3.173 N/A LEU 36.A N GLN 21.A O no hydrogen 3.292 N/A ASN 37.A ND2 GLN 63.A OE1 no hydrogen 2.579 N/A VAL 40.A N ASN 37.A O no hydrogen 3.165 N/A GLU 41.A N GLY 52.A O no hydrogen 2.601 N/A LYS 43.A N THR 50.A O no hydrogen 3.064 N/A LYS 43.A NZ GLU 41.A OE1 no hydrogen 2.698 N/A THR 48.A OG1 VAL 8.A O no hydrogen 3.038 N/A LEU 49.A N VAL 8.A O no hydrogen 2.998 N/A THR 50.A N LYS 43.A O no hydrogen 3.001 N/A GLY 52.A N GLU 41.A O no hydrogen 2.925 N/A ARG 54.A N ALA 39.A O no hydrogen 2.701 N/A ARG 54.A NH1 GLN 21.A OE1 no hydrogen 3.410 N/A ARG 54.A NH2 GLN 21.A OE1 no hydrogen 3.090 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.512 N/A ALA 64.A N GLY 60.A O no hydrogen 3.014 N/A GLY 65.A N TRP 61.A O no hydrogen 3.204 N/A THR 66.A N ALA 62.A O no hydrogen 3.042 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.019 N/A ALA 67.A N GLN 63.A O no hydrogen 2.807 N/A ARG 68.A N ALA 64.A O no hydrogen 3.079 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.875 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.469 N/A ALA 69.A N GLY 65.A O no hydrogen 3.338 N/A LEU 70.A N THR 66.A O no hydrogen 3.112 N/A LEU 71.A N ALA 67.A O no hydrogen 3.101 N/A ASN 72.A N ARG 68.A O no hydrogen 2.703 N/A SER 73.A N ALA 69.A O no hydrogen 3.155 N/A SER 73.A OG ALA 69.A O no hydrogen 2.737 N/A VAL 75.A N LEU 71.A O no hydrogen 3.217 N/A VAL 75.A N ASN 72.A O no hydrogen 3.216 N/A ILE 76.A N ASN 72.A O no hydrogen 3.236 N/A GLY 77.A N SER 73.A O no hydrogen 2.724 N/A VAL 78.A N MET 74.A O no hydrogen 3.380 N/A THR 79.A N ILE 76.A O no hydrogen 2.918 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.528 N/A GLU 80.A N ILE 76.A O no hydrogen 2.773 N/A GLY 81.A N ILE 76.A O no hydrogen 3.172 N/A PHE 82.A N GLY 134.A O no hydrogen 3.346 N/A LYS 84.A N LEU 132.A O no hydrogen 3.231 N/A LEU 86.A N ILE 130.A O no hydrogen 2.671 N/A GLN 87.A N ARG 162.A O no hydrogen 2.978 N/A LEU 88.A N THR 128.A O no hydrogen 3.121 N/A TYR 93.A N GLY 90.A O no hydrogen 3.455 N/A ARG 94.A NE GLN 127.A OE1 no hydrogen 3.296 N/A ALA 95.A N GLN 127.A O no hydrogen 3.295 N/A ALA 96.A N ASN 103.A O no hydrogen 3.267 N/A LYS 98.A N VAL 101.A O no hydrogen 3.037 N/A VAL 101.A N LYS 98.A O no hydrogen 3.398 N/A ILE 102.A N HIS 114.A O no hydrogen 2.896 N/A ASN 103.A N ALA 96.A O no hydrogen 2.995 N/A ASN 103.A ND2 ASP 113.A OD1 no hydrogen 2.679 N/A LEU 104.A N VAL 112.A O no hydrogen 2.975 N/A SER 105.A N ARG 94.A O no hydrogen 3.208 N/A HIS 114.A N ILE 102.A O no hydrogen 2.978 N/A LEU 116.A N ASN 100.A O no hydrogen 2.924 N/A LEU 116.A N GLN 115.A OE1 no hydrogen 3.119 N/A THR 121.A N LYS 133.A O no hydrogen 3.338 N/A GLU 123.A N VAL 131.A O no hydrogen 3.136 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.793 N/A THR 128.A OG1 LEU 88.A O no hydrogen 3.046 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.524 N/A GLU 129.A N THR 126.A O no hydrogen 3.314 N/A ILE 130.A N LEU 86.A O no hydrogen 2.721 N/A VAL 131.A N GLU 123.A O no hydrogen 2.988 N/A LEU 132.A N LYS 84.A O no hydrogen 3.022 N/A LYS 133.A N THR 121.A O no hydrogen 3.022 N/A LYS 133.A NZ GLU 80.A O no hydrogen 3.442 N/A LYS 133.A NZ GLU 80.A OE2 no hydrogen 3.325 N/A GLY 134.A N PHE 82.A O no hydrogen 3.498 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 2.988 N/A GLN 142.A N GLN 138.A O no hydrogen 2.865 N/A GLN 142.A NE2 ASP 146.A OD2 no hydrogen 3.209 N/A VAL 143.A N VAL 139.A O no hydrogen 3.162 N/A ALA 144.A N ILE 140.A O no hydrogen 3.178 N/A ALA 145.A N GLY 141.A O no hydrogen 2.773 N/A ASP 146.A N GLN 142.A O no hydrogen 3.244 N/A ARG 148.A N ALA 144.A O no hydrogen 3.427 N/A ALA 149.A N ALA 145.A O no hydrogen 3.052 N/A TYR 150.A N LEU 147.A O no hydrogen 3.393 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.286 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.275 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 3.116 N/A GLU 154.A N LYS 159.A O no hydrogen 2.908 N/A GLY 158.A N GLU 154.A O no hydrogen 3.186 N/A LYS 159.A NZ TYR 93.A OH no hydrogen 2.964 N/A GLY 160.A N VAL 89.A O no hydrogen 3.100 N/A ARG 162.A N GLN 87.A O no hydrogen 3.066 N/A ALA 164.A N LYS 85.A O no hydrogen 3.078 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.561 N/A LYS 171.A N PRO 155.A O no hydrogen 3.008 N/A LYS 176.A N ALA 173.A O no hydrogen 3.378 N/A