Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys3_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.868 N/A ALA 6.A N VAL 64.A O no hydrogen 2.937 N/A GLU 7.A N GLU 41.A O no hydrogen 3.161 N/A ARG 9.A N ALA 39.A O no hydrogen 3.016 N/A ARG 9.A NH1 SER 17.A OG no hydrogen 3.196 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.041 N/A SER 17.A OG GLY 13.A O no hydrogen 2.438 N/A ARG 18.A N LYS 14.A O no hydrogen 2.933 N/A ARG 19.A N GLY 15.A O no hydrogen 3.303 N/A ARG 19.A N ALA 16.A O no hydrogen 3.276 N/A LEU 20.A N ALA 16.A O no hydrogen 3.219 N/A ARG 21.A N SER 17.A O no hydrogen 3.311 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.232 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.384 N/A ALA 22.A N ARG 18.A O no hydrogen 3.094 N/A ALA 23.A N ARG 19.A O no hydrogen 2.965 N/A ASN 24.A N ARG 21.A O no hydrogen 3.257 N/A LYS 25.A N LEU 20.A O no hydrogen 2.834 N/A LYS 25.A NZ ALA 23.A O no hydrogen 2.621 N/A PHE 26.A N LEU 42.A O no hydrogen 3.050 N/A ALA 28.A N ILE 40.A O no hydrogen 2.891 N/A ILE 29.A N ILE 89.A O no hydrogen 3.148 N/A ILE 30.A N LEU 38.A O no hydrogen 2.863 N/A TYR 31.A N PHE 91.A O no hydrogen 3.066 N/A LEU 38.A N ILE 30.A O no hydrogen 2.790 N/A ILE 40.A N ALA 28.A O no hydrogen 3.280 N/A GLU 41.A N GLU 7.A O no hydrogen 2.765 N/A LEU 42.A N PHE 26.A O no hydrogen 3.048 N/A HIS 44.A N ASN 24.A O no hydrogen 3.203 N/A VAL 47.A N ASP 43.A O no hydrogen 3.330 N/A MET 48.A N HIS 44.A O no hydrogen 2.714 N/A MET 50.A N VAL 47.A O no hydrogen 2.892 N/A GLN 51.A N VAL 47.A O no hydrogen 2.740 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.650 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.637 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.258 N/A SER 58.A N GLU 55.A O no hydrogen 3.138 N/A GLU 59.A N GLU 55.A O no hydrogen 2.976 N/A LEU 61.A N VAL 72.A O no hydrogen 2.549 N/A THR 62.A N PHE 2.A O no hydrogen 3.047 N/A ILE 63.A N ILE 70.A O no hydrogen 3.403 N/A VAL 64.A N ILE 4.A O no hydrogen 2.823 N/A VAL 65.A N LYS 68.A O no hydrogen 2.808 N/A ILE 70.A N ILE 63.A O no hydrogen 3.178 N/A VAL 72.A N LEU 61.A O no hydrogen 3.080 N/A LYS 73.A N VAL 92.A O no hydrogen 3.079 N/A GLN 75.A N ASP 90.A O no hydrogen 2.627 N/A GLN 78.A N HIS 88.A O no hydrogen 3.165 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.041 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 2.733 N/A HIS 80.A N LYS 85.A O no hydrogen 2.613 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.401 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.036 N/A LYS 85.A N LYS 83.A O no hydrogen 2.827 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.047 N/A GLN 87.A N GLN 78.A O no hydrogen 2.630 N/A HIS 88.A N GLN 78.A O no hydrogen 3.261 N/A ASP 90.A N ASP 76.A O no hydrogen 2.773 N/A PHE 91.A N ILE 29.A O no hydrogen 2.834 N/A VAL 92.A N LYS 73.A O no hydrogen 3.023 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.706 N/A ALA 94.A N LYS 71.A O no hydrogen 2.729 N/A