Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1y_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.574 N/A ILE 4.A N GLN 65.A O no hydrogen 3.174 N/A ARG 5.A N VAL 20.A O no hydrogen 2.952 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.005 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.806 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 3.418 N/A ALA 7.A N ARG 18.A O no hydrogen 3.097 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.198 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.021 N/A PHE 9.A N HIS 16.A O no hydrogen 2.917 N/A SER 11.A N ASN 14.A O no hydrogen 3.066 N/A ASN 14.A N SER 11.A O no hydrogen 2.749 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 2.776 N/A HIS 16.A ND1 ASN 14.A O no hydrogen 3.331 N/A TYR 17.A N TYR 39.A O no hydrogen 2.917 N/A ARG 18.A N ALA 7.A O no hydrogen 2.671 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 2.645 N/A VAL 20.A N ARG 5.A O no hydrogen 2.886 N/A VAL 21.A N GLU 34.A O no hydrogen 2.816 N/A THR 22.A N LYS 3.A O no hydrogen 2.965 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.399 N/A THR 22.A OG1 LYS 31.A O no hydrogen 3.542 N/A ALA 24.A N MET 1.A O no hydrogen 2.984 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.685 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.070 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.828 N/A ARG 26.A N ASP 23.A O no hydrogen 3.322 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 2.798 N/A GLY 30.A N LYS 27.A O no hydrogen 3.096 N/A ILE 33.A N VAL 21.A O no hydrogen 2.654 N/A GLU 34.A N VAL 21.A O no hydrogen 3.219 N/A ILE 36.A N ILE 19.A O no hydrogen 2.926 N/A TYR 38.A N LYS 50.A O no hydrogen 3.245 N/A TYR 38.A OH ASP 47.A OD1 no hydrogen 2.630 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 3.249 N/A TYR 39.A N TYR 17.A O no hydrogen 2.985 N/A ASP 40.A N TRP 48.A O no hydrogen 3.064 N/A LYS 43.A N ASP 40.A O no hydrogen 2.865 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.983 N/A THR 44.A N ASP 40.A OD1 no hydrogen 2.755 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.444 N/A ASP 47.A N THR 45.A OG1 no hydrogen 3.208 N/A LYS 50.A N TYR 38.A O no hydrogen 3.326 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.667 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.182 N/A ALA 56.A N ASP 52.A O no hydrogen 3.208 N/A ARG 57.A N VAL 53.A O no hydrogen 2.947 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.765 N/A ARG 57.A NH2 GLY 78.A O no hydrogen 3.268 N/A ARG 57.A NH2 VAL 79.A O no hydrogen 3.184 N/A TYR 58.A N GLU 54.A O no hydrogen 3.226 N/A TYR 58.A N ARG 55.A O no hydrogen 2.706 N/A TRP 59.A N ARG 55.A O no hydrogen 3.147 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.992 N/A LEU 60.A N ALA 56.A O no hydrogen 3.201 N/A SER 61.A N ARG 57.A O no hydrogen 3.084 N/A SER 61.A OG ARG 57.A O no hydrogen 3.491 N/A SER 61.A OG TYR 58.A O no hydrogen 2.565 N/A VAL 62.A N TRP 59.A O no hydrogen 2.881 N/A GLN 65.A N VAL 2.A O no hydrogen 3.055 N/A THR 67.A N ILE 4.A O no hydrogen 3.164 N/A ALA 70.A N THR 67.A OG1 no hydrogen 2.904 N/A ARG 71.A N THR 67.A O no hydrogen 3.062 N/A ARG 72.A N ASP 68.A O no hydrogen 2.983 N/A LEU 73.A N THR 69.A O no hydrogen 3.144 N/A LEU 74.A N ALA 70.A O no hydrogen 2.868 N/A ARG 75.A N ARG 71.A O no hydrogen 2.732 N/A GLN 76.A N ARG 72.A O no hydrogen 3.090 N/A ALA 77.A N LEU 73.A O no hydrogen 3.264 N/A ALA 77.A N LEU 74.A O no hydrogen 3.222 N/A GLY 78.A N ARG 75.A O no hydrogen 2.594 N/A VAL 79.A N LEU 74.A O no hydrogen 3.081 N/A