Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 13.A O no hydrogen 2.901 N/A PHE 3.A N VAL 11.A O no hydrogen 2.809 N/A GLN 4.A NE2 GLY 6.A O no hydrogen 3.009 N/A ILE 5.A N ARG 9.A O no hydrogen 2.890 N/A GLY 6.A N ARG 9.A O no hydrogen 3.377 N/A ARG 9.A N GLY 6.A O no hydrogen 3.121 N/A ARG 9.A NH1 LYS 7.A O no hydrogen 3.018 N/A ARG 9.A NH2 GLU 26.A OE2 no hydrogen 3.275 N/A TYR 10.A N ARG 25.A O no hydrogen 3.129 N/A VAL 11.A N PHE 3.A O no hydrogen 2.870 N/A SER 12.A N ASP 23.A O no hydrogen 2.802 N/A VAL 13.A N ALA 1.A O no hydrogen 2.868 N/A ARG 14.A N LEU 21.A O no hydrogen 3.180 N/A PHE 16.A N LYS 19.A O no hydrogen 2.656 N/A GLY 18.A N ASP 15.A OD1 no hydrogen 2.947 N/A LYS 19.A N PHE 16.A O no hydrogen 2.846 N/A LEU 21.A N ARG 14.A O no hydrogen 2.917 N/A ILE 22.A N LEU 44.A O no hydrogen 2.718 N/A ASP 23.A N SER 12.A O no hydrogen 2.762 N/A ILE 24.A N ILE 42.A O no hydrogen 2.859 N/A ARG 25.A N TYR 10.A O no hydrogen 3.022 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 2.792 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.465 N/A ARG 25.A NH1 GLY 38.A O no hydrogen 3.017 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.845 N/A GLU 26.A N LYS 40.A O no hydrogen 2.909 N/A TYR 27.A N MET 8.A O no hydrogen 2.829 N/A TRP 28.A N LYS 36.A O no hydrogen 2.821 N/A ASP 30.A N GLU 34.A O no hydrogen 2.854 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.879 N/A GLY 33.A N ASP 30.A O no hydrogen 2.876 N/A GLU 34.A N ASP 30.A OD1 no hydrogen 2.747 N/A LYS 36.A N TRP 28.A O no hydrogen 2.843 N/A GLY 38.A N GLU 26.A O no hydrogen 2.734 N/A GLY 41.A N ARG 39.A O no hydrogen 3.086 N/A ILE 42.A N ILE 24.A O no hydrogen 2.932 N/A SER 43.A OG ASP 23.A OD2 no hydrogen 2.424 N/A LEU 44.A N ILE 22.A O no hydrogen 2.746 N/A ASN 45.A N GLN 48.A OE1 no hydrogen 2.947 N/A GLN 48.A N ASN 45.A OD1 no hydrogen 2.811 N/A TRP 49.A N ASN 45.A O no hydrogen 2.934 N/A SER 50.A N PRO 46.A O no hydrogen 2.869 N/A GLN 51.A N GLU 47.A O no hydrogen 2.956 N/A LEU 52.A N GLN 48.A O no hydrogen 2.822 N/A LYS 53.A N TRP 49.A O no hydrogen 2.968 N/A GLU 54.A N SER 50.A O no hydrogen 2.947 N/A GLN 55.A N GLN 51.A O no hydrogen 3.096 N/A GLN 55.A N LEU 52.A O no hydrogen 2.970 N/A ILE 56.A N LYS 53.A O no hydrogen 3.025 N/A ILE 59.A N GLN 55.A O no hydrogen 2.927 N/A ASP 60.A N ILE 56.A O no hydrogen 2.921 N/A ASP 61.A N SER 57.A O no hydrogen 3.015 N/A ALA 62.A N ASP 58.A O no hydrogen 3.259 N/A VAL 63.A N ILE 59.A O no hydrogen 2.844 N/A ARG 64.A N ASP 60.A O no hydrogen 2.945 N/A ARG 64.A NH1 ASP 61.A OD1 no hydrogen 2.737 N/A ARG 64.A NH2 ASP 61.A OD1 no hydrogen 3.133 N/A LYS 65.A N ASP 61.A O no hydrogen 2.947 N/A LEU 66.A N ALA 62.A O no hydrogen 3.059 N/A