Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dqy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 4.A OE1 no hydrogen 3.502 N/A LYS 5.A N SER 1.A O no hydrogen 3.147 N/A ASP 6.A N LYS 2.A O no hydrogen 3.197 N/A LYS 7.A N LYS 3.A O no hydrogen 3.256 N/A ASP 8.A N GLU 4.A O no hydrogen 3.078 N/A SER 9.A N LYS 5.A O no hydrogen 2.938 N/A LYS 10.A N ASP 6.A O no hydrogen 2.600 N/A LEU 11.A N LYS 7.A O no hydrogen 2.990 N/A LYS 13.A N SER 9.A O no hydrogen 3.245 N/A LYS 13.A NZ LYS 13.A O no hydrogen 3.329 N/A ALA 14.A N LYS 10.A O no hydrogen 3.396 N/A LEU 15.A N LEU 11.A O no hydrogen 2.633 N/A LYS 16.A N GLU 12.A O no hydrogen 3.455 N/A LYS 16.A NZ ASP 20.A OD1 no hydrogen 2.947 N/A ALA 17.A N LYS 13.A O no hydrogen 2.896 N/A GLN 18.A N ALA 14.A O no hydrogen 3.040 N/A GLN 18.A NE2 GLN 130.A OE1 no hydrogen 3.138 N/A GLN 18.A NE2 ASP 131.A O no hydrogen 3.469 N/A ASN 19.A N LEU 15.A O no hydrogen 2.767 N/A ASP 20.A N LYS 16.A O no hydrogen 3.158 N/A LEU 21.A N GLN 18.A O no hydrogen 2.992 N/A ILE 22.A N GLN 18.A O no hydrogen 3.181 N/A TRP 23.A N ASN 19.A O no hydrogen 3.287 N/A ASN 24.A N ASP 20.A O no hydrogen 3.312 N/A ILE 25.A N LEU 21.A O no hydrogen 3.002 N/A LYS 26.A N ILE 22.A O no hydrogen 2.556 N/A LYS 26.A NZ ASP 58.A OD2 no hydrogen 2.678 N/A ASP 27.A N TRP 23.A O no hydrogen 3.222 N/A LEU 29.A N ILE 25.A O no hydrogen 3.269 N/A LEU 29.A N LYS 26.A O no hydrogen 2.699 N/A LYS 30.A N LYS 26.A O no hydrogen 3.168 N/A LYS 30.A NZ GLU 53.A OE1 no hydrogen 3.411 N/A VAL 32.A N GLU 28.A O no hydrogen 3.140 N/A CYS 33.A N LEU 29.A O no hydrogen 2.603 N/A SER 34.A OG ASP 37.A OD1 no hydrogen 3.268 N/A LEU 38.A N SER 34.A O no hydrogen 3.294 N/A LYS 39.A N THR 35.A O no hydrogen 2.728 N/A GLU 40.A N ASN 36.A O no hydrogen 2.914 N/A LEU 41.A N ASP 37.A O no hydrogen 2.647 N/A LEU 42.A N LEU 38.A O no hydrogen 3.165 N/A ILE 43.A N LYS 39.A O no hydrogen 3.164 N/A PHE 44.A N GLU 40.A O no hydrogen 3.185 N/A ASN 45.A N LEU 41.A O no hydrogen 3.208 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 2.642 N/A ASN 45.A ND2 VAL 111.A O no hydrogen 3.345 N/A LYS 46.A N ILE 43.A O no hydrogen 2.802 N/A GLN 47.A N LEU 42.A O no hydrogen 3.010 N/A GLN 47.A NE2 ASN 45.A O no hydrogen 3.450 N/A GLN 47.A NE2 LEU 69.A O no hydrogen 2.729 N/A ILE 56.A N GLY 52.A O no hydrogen 3.282 N/A ILE 56.A N GLU 53.A O no hydrogen 2.875 N/A LEU 57.A N GLU 53.A O no hydrogen 3.342 N/A ASP 58.A N SER 54.A O no hydrogen 2.972 N/A ARG 59.A N ALA 55.A O no hydrogen 3.238 N/A VAL 60.A N ILE 56.A O no hydrogen 3.084 N/A ALA 61.A N LEU 57.A O no hydrogen 2.726 N/A ASP 62.A N ASP 58.A O no hydrogen 3.346 N/A GLY 63.A N ARG 59.A O no hydrogen 2.874 N/A MET 64.A N VAL 60.A O no hydrogen 2.821 N/A VAL 65.A N ALA 61.A O no hydrogen 3.003 N/A PHE 66.A N ASP 62.A O no hydrogen 2.965 N/A LEU 70.A N ASN 106.A O no hydrogen 3.188 N/A CYS 72.A N GLY 77.A O no hydrogen 3.050 N/A CYS 72.A SG GLU 74.A OE1 no hydrogen 3.101 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.931 N/A VAL 80.A N TYR 87.A O no hydrogen 2.873 N/A LYS 82.A N ALA 85.A O no hydrogen 2.896 N/A ASP 84.A N LYS 82.A O no hydrogen 2.686 N/A TYR 86.A N THR 102.A O no hydrogen 2.526 N/A TYR 86.A OH ASP 62.A OD2 no hydrogen 2.587 N/A TYR 87.A N VAL 80.A O no hydrogen 2.855 N/A TYR 87.A OH ASP 84.A OD1 no hydrogen 2.950 N/A CYS 88.A N VAL 100.A O no hydrogen 2.805 N/A THR 89.A N GLN 78.A O no hydrogen 3.214 N/A THR 89.A OG1 GLN 78.A O no hydrogen 2.874 N/A THR 93.A N THR 96.A O no hydrogen 3.207 N/A TRP 95.A N THR 93.A OG1 no hydrogen 3.008 N/A THR 96.A OG1 LYS 97.A O no hydrogen 3.497 N/A LYS 97.A NZ THR 89.A O no hydrogen 3.433 N/A CYS 98.A N GLY 90.A O no hydrogen 3.178 N/A THR 102.A N TYR 86.A O no hydrogen 2.950 N/A GLN 103.A NE2 ASP 84.A O no hydrogen 3.454 N/A THR 104.A N THR 102.A OG1 no hydrogen 2.815 N/A ARG 107.A NH1 TYR 86.A OH no hydrogen 3.047 N/A LYS 108.A N ALA 68.A O no hydrogen 3.193 N/A TRP 110.A N GLU 109.A OE2 no hydrogen 2.875 N/A VAL 111.A N ASN 45.A OD1 no hydrogen 2.983 N/A LEU 122.A N GLU 118.A O no hydrogen 3.240 N/A LYS 123.A N ILE 119.A O no hydrogen 3.188 N/A LEU 125.A N LEU 122.A O no hydrogen 3.238 N/A LYS 129.A NZ GLU 109.A OE1 no hydrogen 2.677 N/A GLN 130.A NE2 LYS 128.A O no hydrogen 3.596 N/A ARG 132.A NE TYR 86.A OH no hydrogen 3.457 N/A ARG 132.A NH2 ASP 62.A OD2 no hydrogen 2.784 N/A ARG 132.A NH2 TYR 86.A OH no hydrogen 3.428 N/A ILE 133.A N GLN 18.A OE1 no hydrogen 2.607 N/A