Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yq0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 2.A OD1 no hydrogen 3.274 N/A CYS 4.A SG PRO 5.A O no hydrogen 3.297 N/A CYS 4.A SG HIS 12.A ND1 no hydrogen 3.521 N/A CYS 4.A SG GLN 50.A O no hydrogen 3.868 N/A ARG 9.A N ALA 6.A O no hydrogen 2.834 N/A ARG 9.A NE ILE 1.A O no hydrogen 3.152 N/A ARG 9.A NH2 ASP 2.A O no hydrogen 3.469 N/A HIS 12.A N ALA 8.A O no hydrogen 2.606 N/A ILE 13.A N ARG 9.A O no hydrogen 2.836 N/A PHE 14.A N PRO 10.A O no hydrogen 3.350 N/A TYR 15.A N GLN 11.A O no hydrogen 2.865 N/A ARG 16.A N HIS 12.A O no hydrogen 2.765 N/A ARG 17.A N ILE 13.A O no hydrogen 3.224 N/A PHE 18.A N PHE 14.A O no hydrogen 2.853 N/A LEU 19.A N TYR 15.A O no hydrogen 2.866 N/A LYS 21.A NZ ASP 26.A OD1 no hydrogen 3.195 N/A GLY 23.A N GLY 20.A O no hydrogen 3.006 N/A ARG 24.A N LYS 21.A O no hydrogen 3.136 N/A CYS 29.A SG ASP 26.A O no hydrogen 3.702 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.584 N/A ALA 34.A N VAL 109.A O no hydrogen 3.328 N/A VAL 35.A N VAL 76.A O no hydrogen 2.475 N/A PHE 37.A N VAL 74.A O no hydrogen 3.030 N/A TRP 38.A N GLN 105.A O no hydrogen 3.317 N/A GLY 39.A N TYR 72.A O no hydrogen 2.818 N/A GLY 44.A N ASP 41.A OD1 no hydrogen 2.350 N/A LEU 45.A N ASP 41.A O no hydrogen 3.436 N/A LYS 46.A N PRO 42.A O no hydrogen 2.967 N/A LYS 47.A N TYR 43.A O no hydrogen 3.183 N/A LEU 48.A N GLY 44.A O no hydrogen 2.906 N/A SER 49.A N LEU 45.A O no hydrogen 2.908 N/A SER 49.A OG GLY 60.A O no hydrogen 2.620 N/A GLN 50.A N LYS 46.A O no hydrogen 2.957 N/A ALA 51.A N LYS 47.A O no hydrogen 2.876 N/A PHE 52.A N LEU 48.A O no hydrogen 3.108 N/A GLY 56.A N GLY 23.A O no hydrogen 3.208 N/A LYS 58.A N TYR 77.A O no hydrogen 2.850 N/A LYS 58.A NZ PHE 54.A O no hydrogen 3.344 N/A GLY 60.A N TYR 75.A O no hydrogen 3.056 N/A SER 63.A N CYS 73.A O no hydrogen 2.493 N/A SER 63.A OG CYS 64.A O no hydrogen 3.256 N/A LEU 65.A N THR 71.A O no hydrogen 2.884 N/A TYR 72.A N GLY 39.A O no hydrogen 2.973 N/A CYS 73.A N SER 63.A O no hydrogen 2.333 N/A CYS 73.A SG SER 63.A O no hydrogen 3.337 N/A VAL 74.A N PHE 37.A O no hydrogen 2.838 N/A VAL 76.A N VAL 35.A O no hydrogen 2.640 N/A TYR 77.A N LYS 58.A O no hydrogen 2.418 N/A CYS 78.A N PHE 33.A O no hydrogen 2.527 N/A CYS 78.A SG VAL 76.A O no hydrogen 3.922 N/A CYS 78.A SG THR 83.A O no hydrogen 3.581 N/A THR 83.A N ASN 80.A OD1 no hydrogen 3.126 N/A THR 83.A OG1 ASP 22.A O no hydrogen 3.173 N/A THR 83.A OG1 ASN 80.A OD1 no hydrogen 2.464 N/A SER 84.A N ASN 80.A O no hydrogen 3.312 N/A SER 84.A OG LYS 81.A O no hydrogen 2.454 N/A LYS 85.A N LYS 81.A O no hydrogen 3.472 N/A LYS 86.A N ASP 82.A O no hydrogen 3.009 N/A LYS 86.A NZ LEU 19.A O no hydrogen 2.617 N/A LYS 86.A NZ ASP 22.A OD1 no hydrogen 3.397 N/A LYS 86.A NZ ASP 22.A OD2 no hydrogen 2.733 N/A VAL 87.A N THR 83.A O no hydrogen 3.057 N/A MET 89.A N LYS 85.A O no hydrogen 2.971 N/A ALA 90.A N LYS 86.A O no hydrogen 2.754 N/A ARG 91.A N VAL 87.A O no hydrogen 3.122 N/A ARG 91.A NH1 TYR 15.A OH no hydrogen 3.459 N/A ALA 93.A N MET 89.A O no hydrogen 3.008 N/A TRP 94.A N ALA 90.A O no hydrogen 3.356 N/A GLU 95.A N ARG 91.A O no hydrogen 2.987 N/A ALA 96.A N LEU 92.A O no hydrogen 2.996 N/A SER 97.A N ALA 93.A O no hydrogen 2.793 N/A SER 97.A OG ALA 93.A O no hydrogen 2.837 N/A SER 97.A OG TRP 94.A O no hydrogen 3.058 N/A HIS 98.A N TRP 94.A O no hydrogen 2.659 N/A LEU 104.A N GLU 95.A OE2 no hydrogen 3.030 N/A SER 107.A N ILE 36.A O no hydrogen 3.433 N/A SER 107.A OG ILE 108.A O no hydrogen 3.099 N/A VAL 109.A N ALA 34.A O no hydrogen 2.989 N/A PHE 111.A N LYS 32.A O no hydrogen 2.677 N/A LEU 115.A N TRP 31.A O no hydrogen 3.133 N/A LEU 117.A N LEU 115.A O no hydrogen 2.720 N/A