Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdi_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.839 N/A VAL 8.A N LEU 49.A O no hydrogen 3.394 N/A VAL 14.A N PRO 11.A O no hydrogen 3.404 N/A ASP 15.A N LYS 26.A O no hydrogen 2.957 N/A LYS 17.A N THR 24.A O no hydrogen 2.951 N/A ASN 19.A N VAL 22.A O no hydrogen 3.305 N/A VAL 22.A N ASN 19.A O no hydrogen 3.476 N/A THR 24.A N LYS 17.A O no hydrogen 2.883 N/A ILE 25.A N LEU 32.A O no hydrogen 3.020 N/A LYS 26.A N ASP 15.A O no hydrogen 2.989 N/A GLY 27.A N GLY 30.A O no hydrogen 2.889 N/A LYS 28.A N VAL 78.A O no hydrogen 2.976 N/A ASN 29.A N VAL 78.A O no hydrogen 2.952 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 3.153 N/A LEU 32.A N ILE 25.A O no hydrogen 2.751 N/A THR 33.A OG1 GLU 31.A OE1 no hydrogen 2.552 N/A THR 33.A OG1 GLU 31.A OE2 no hydrogen 3.044 N/A ARG 34.A N ILE 23.A O no hydrogen 3.212 N/A THR 35.A OG1 GLN 21.A O no hydrogen 2.879 N/A LEU 36.A N GLN 21.A O no hydrogen 2.865 N/A VAL 40.A N ASN 37.A O no hydrogen 3.303 N/A GLU 41.A N GLY 52.A O no hydrogen 3.003 N/A LYS 43.A N THR 50.A O no hydrogen 2.746 N/A LYS 43.A NZ GLU 41.A OE2 no hydrogen 2.818 N/A LEU 49.A N VAL 8.A O no hydrogen 2.802 N/A THR 50.A N LYS 43.A O no hydrogen 3.067 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.338 N/A THR 50.A OG1 ASP 46.A OD2 no hydrogen 3.047 N/A ARG 54.A N ALA 39.A O no hydrogen 2.717 N/A GLY 60.A N TYR 57.A O no hydrogen 3.028 N/A ALA 62.A N ASP 59.A O no hydrogen 2.911 N/A ALA 64.A N GLY 60.A O no hydrogen 3.120 N/A THR 66.A N ALA 62.A O no hydrogen 3.489 N/A THR 66.A OG1 GLN 63.A O no hydrogen 2.672 N/A ALA 67.A N GLN 63.A O no hydrogen 3.069 N/A ARG 68.A N ALA 64.A O no hydrogen 2.795 N/A ARG 68.A NE ALA 6.A O no hydrogen 3.389 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 2.682 N/A ALA 69.A N GLY 65.A O no hydrogen 3.208 N/A LEU 70.A N THR 66.A O no hydrogen 2.667 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 2.780 N/A SER 73.A N ALA 69.A O no hydrogen 3.082 N/A SER 73.A OG ALA 69.A O no hydrogen 2.823 N/A SER 73.A OG LEU 70.A O no hydrogen 2.619 N/A MET 74.A N LEU 70.A O no hydrogen 3.028 N/A VAL 75.A N LEU 71.A O no hydrogen 3.133 N/A ILE 76.A N ASN 72.A O no hydrogen 3.296 N/A GLY 77.A N SER 73.A O no hydrogen 2.784 N/A VAL 78.A N MET 74.A O no hydrogen 3.236 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.658 N/A GLU 80.A N ILE 76.A O no hydrogen 3.212 N/A GLY 81.A N ILE 76.A O no hydrogen 3.110 N/A PHE 82.A N GLY 134.A O no hydrogen 3.371 N/A LYS 84.A N LEU 132.A O no hydrogen 3.263 N/A LYS 85.A NZ THR 83.A O no hydrogen 2.741 N/A LEU 86.A N ILE 130.A O no hydrogen 2.789 N/A GLN 87.A N ARG 162.A O no hydrogen 2.696 N/A LEU 88.A N THR 128.A O no hydrogen 3.389 N/A ARG 94.A N SER 105.A O no hydrogen 2.746 N/A ALA 96.A N ASN 103.A O no hydrogen 2.789 N/A LYS 98.A N VAL 101.A O no hydrogen 2.949 N/A LYS 98.A NZ VAL 101.A O no hydrogen 3.358 N/A VAL 101.A N LYS 98.A O no hydrogen 3.293 N/A ILE 102.A N HIS 114.A O no hydrogen 2.664 N/A ASN 103.A N ALA 96.A O no hydrogen 2.672 N/A SER 105.A N ARG 94.A O no hydrogen 2.944 N/A HIS 114.A N ILE 102.A O no hydrogen 3.047 N/A LEU 116.A N ASN 100.A O no hydrogen 3.125 N/A LEU 116.A N GLN 115.A OE1 no hydrogen 3.229 N/A THR 121.A OG1 THR 121.A O no hydrogen 2.567 N/A GLU 123.A N VAL 131.A O no hydrogen 3.047 N/A GLU 129.A N THR 126.A O no hydrogen 3.316 N/A ILE 130.A N LEU 86.A O no hydrogen 2.783 N/A LEU 132.A N LYS 84.A O no hydrogen 3.356 N/A GLY 134.A N PHE 82.A O no hydrogen 3.010 N/A VAL 139.A N ASP 136.A OD2 no hydrogen 2.932 N/A ILE 140.A N ASP 136.A O no hydrogen 3.368 N/A GLY 141.A N LYS 137.A O no hydrogen 3.366 N/A GLY 141.A N GLN 138.A O no hydrogen 3.270 N/A GLN 142.A N VAL 139.A O no hydrogen 3.120 N/A VAL 143.A N VAL 139.A O no hydrogen 3.344 N/A ALA 144.A N ILE 140.A O no hydrogen 3.184 N/A ALA 145.A N GLY 141.A O no hydrogen 3.104 N/A ASP 146.A N GLN 142.A O no hydrogen 3.254 N/A ASP 146.A N VAL 143.A O no hydrogen 3.190 N/A LEU 147.A N VAL 143.A O no hydrogen 3.450 N/A ARG 148.A N ALA 144.A O no hydrogen 3.065 N/A ALA 149.A N ALA 145.A O no hydrogen 2.625 N/A TYR 150.A N ASP 146.A O no hydrogen 3.146 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.610 N/A GLU 154.A N LYS 159.A O no hydrogen 3.405 N/A TYR 156.A N GLU 154.A O no hydrogen 2.848 N/A GLY 158.A N GLU 154.A O no hydrogen 3.075 N/A GLY 160.A N VAL 89.A O no hydrogen 3.084 N/A VAL 161.A N ARG 151.A O no hydrogen 3.469 N/A ARG 162.A N GLN 87.A O no hydrogen 2.883 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.014 N/A TYR 163.A N GLU 166.A OE2 no hydrogen 2.862 N/A GLU 166.A N TYR 163.A O no hydrogen 3.363 N/A