Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N HIS 33.A O no hydrogen 3.060 N/A SER 4.A OG CYS 6.A O no hydrogen 3.253 N/A SER 4.A OG ASN 30.A OD1 no hydrogen 3.083 N/A ILE 5.A N ILE 31.A O no hydrogen 2.735 N/A CYS 6.A N SER 4.A OG no hydrogen 3.318 N/A ALA 8.A N ILE 29.A O no hydrogen 2.517 N/A ARG 9.A N GLU 90.A OE2 no hydrogen 3.209 N/A ARG 9.A NE GLU 90.A OE2 no hydrogen 2.790 N/A ARG 9.A NH1 GLU 90.A OE1 no hydrogen 2.930 N/A ARG 9.A NH1 GLU 90.A OE2 no hydrogen 3.156 N/A ALA 10.A N SER 27.A O no hydrogen 3.078 N/A SER 11.A N ASN 84.A O no hydrogen 2.754 N/A VAL 13.A N VAL 22.A O no hydrogen 2.622 N/A TYR 14.A N VAL 80.A O no hydrogen 3.098 N/A TYR 14.A OH LYS 19.A O no hydrogen 3.306 N/A ASP 15.A N LYS 20.A O no hydrogen 2.640 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 3.415 N/A SER 18.A N ASP 15.A OD1 no hydrogen 2.555 N/A LYS 20.A N SER 18.A OG no hydrogen 3.268 N/A VAL 22.A N VAL 13.A O no hydrogen 2.859 N/A ILE 24.A N VAL 12.A O no hydrogen 3.253 N/A LYS 25.A NZ LYS 25.A O no hydrogen 2.721 N/A SER 27.A N ALA 10.A O no hydrogen 2.835 N/A ARG 28.A N VAL 45.A O no hydrogen 2.886 N/A ILE 29.A N ALA 8.A O no hydrogen 2.478 N/A ASN 30.A N VAL 43.A O no hydrogen 3.245 N/A ILE 31.A N CYS 6.A O no hydrogen 3.235 N/A TYR 32.A N ARG 41.A O no hydrogen 2.858 N/A HIS 33.A N GLN 3.A O no hydrogen 2.816 N/A ASN 34.A N THR 39.A O no hydrogen 2.805 N/A SER 37.A N ASN 34.A O no hydrogen 3.173 N/A SER 38.A N THR 35.A O no hydrogen 3.389 N/A THR 39.A N ASN 34.A O no hydrogen 3.081 N/A ARG 41.A N TYR 32.A O no hydrogen 2.829 N/A ARG 41.A NE ASN 55.A OD1 no hydrogen 2.720 N/A ARG 41.A NH2 ASN 55.A O no hydrogen 2.609 N/A ARG 41.A NH2 ASN 55.A OD1 no hydrogen 3.266 N/A VAL 42.A N TYR 56.A O no hydrogen 2.538 N/A VAL 43.A N ASN 30.A O no hydrogen 2.949 N/A GLY 44.A N ILE 54.A O no hydrogen 2.749 N/A VAL 45.A N ARG 28.A O no hydrogen 2.977 N/A LYS 46.A N GLN 51.A O no hydrogen 2.633 N/A VAL 53.A N GLY 44.A O no hydrogen 2.649 N/A ILE 54.A N GLY 44.A O no hydrogen 3.343 N/A TYR 56.A N VAL 42.A O no hydrogen 2.644 N/A ILE 58.A N PHE 40.A O no hydrogen 3.209 N/A LYS 63.A NZ GLY 61.A O no hydrogen 3.420 N/A ASN 65.A N GLN 73.A O no hydrogen 2.606 N/A THR 68.A N PHE 71.A O no hydrogen 2.706 N/A THR 70.A N THR 68.A OG1 no hydrogen 3.107 N/A PHE 71.A N THR 68.A O no hydrogen 3.062 N/A HIS 72.A N LEU 83.A O no hydrogen 3.359 N/A HIS 72.A ND1 TYR 64.A OH no hydrogen 2.435 N/A GLN 73.A N ASN 65.A O no hydrogen 2.552 N/A TRP 74.A N TYR 81.A O no hydrogen 2.727 N/A ARG 75.A N LYS 63.A O no hydrogen 3.058 N/A ASP 76.A N GLN 79.A O no hydrogen 3.118 N/A ALA 77.A N ASP 76.A OD2 no hydrogen 2.412 N/A ARG 78.A N ASP 76.A OD2 no hydrogen 2.624 N/A ARG 78.A NH1 TYR 81.A OH no hydrogen 3.423 N/A GLN 79.A N ASP 76.A OD2 no hydrogen 2.549 N/A VAL 80.A N GLN 79.A OE1 no hydrogen 3.054 N/A TYR 81.A N TRP 74.A O no hydrogen 2.940 N/A LEU 83.A N HIS 72.A O no hydrogen 2.728 N/A ASN 84.A N SER 11.A O no hydrogen 2.946 N/A PHE 85.A N THR 70.A O no hydrogen 2.705 N/A ALA 86.A N ARG 9.A O no hydrogen 2.929 N/A SER 87.A OG GLU 90.A OE1 no hydrogen 2.433 N/A GLU 90.A N SER 87.A OG no hydrogen 2.871 N/A ALA 91.A N SER 87.A O no hydrogen 3.058 N/A THR 92.A N LYS 88.A O no hydrogen 2.799 N/A THR 92.A OG1 LYS 88.A O no hydrogen 3.401 N/A THR 93.A N GLU 89.A O no hydrogen 2.955 N/A THR 93.A OG1 GLU 89.A O no hydrogen 2.890 N/A THR 93.A OG1 GLU 89.A OE1 no hydrogen 3.290 N/A THR 93.A OG1 GLU 89.A OE2 no hydrogen 2.846 N/A PHE 94.A N GLU 90.A O no hydrogen 3.032 N/A SER 95.A N ALA 91.A O no hydrogen 2.996 N/A SER 95.A OG ALA 91.A O no hydrogen 3.421 N/A SER 95.A OG THR 92.A O no hydrogen 3.056 N/A ASN 96.A N THR 92.A O no hydrogen 3.249 N/A ALA 97.A N THR 93.A O no hydrogen 3.368 N/A PHE 99.A N ASN 96.A O no hydrogen 2.908 N/A ALA 100.A N ALA 97.A O no hydrogen 2.663 N/A ASN 102.A N LEU 98.A O no hydrogen 2.790 N/A ILE 103.A N PHE 99.A O no hydrogen 2.994 N/A