Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 1.A OD1 no hydrogen 2.699 N/A GLN 4.A N ASP 1.A O no hydrogen 2.998 N/A GLN 4.A NE2 GLU 29.A OE2 no hydrogen 2.999 N/A GLY 5.A N ASN 2.A O no hydrogen 2.638 N/A ILE 6.A N ILE 3.A O no hydrogen 3.082 N/A ALA 10.A N THR 7.A OG1 no hydrogen 3.358 N/A ILE 11.A N THR 7.A O no hydrogen 2.913 N/A ARG 12.A N LYS 8.A O no hydrogen 2.802 N/A ARG 13.A N PRO 9.A O no hydrogen 2.961 N/A LEU 14.A N ALA 10.A O no hydrogen 3.171 N/A ALA 15.A N ILE 11.A O no hydrogen 3.009 N/A ARG 16.A N ARG 12.A O no hydrogen 2.901 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 2.984 N/A ARG 17.A N ARG 13.A O no hydrogen 2.999 N/A GLY 18.A N LEU 14.A O no hydrogen 2.900 N/A GLY 19.A N ARG 16.A O no hydrogen 2.750 N/A VAL 20.A N ALA 15.A O no hydrogen 2.827 N/A LEU 26.A N SER 24.A OG no hydrogen 3.267 N/A ILE 27.A N SER 24.A O no hydrogen 2.959 N/A GLU 30.A N LEU 26.A O no hydrogen 3.332 N/A THR 31.A N ILE 27.A O no hydrogen 2.889 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.724 N/A ARG 32.A N TYR 28.A O no hydrogen 3.123 N/A ARG 32.A NE ILE 6.A O no hydrogen 2.770 N/A ARG 32.A NH1 GLU 29.A OE2 no hydrogen 2.699 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 3.006 N/A GLY 33.A N GLU 29.A O no hydrogen 3.139 N/A VAL 34.A N GLU 30.A O no hydrogen 3.200 N/A LEU 35.A N THR 31.A O no hydrogen 2.868 N/A LYS 36.A N ARG 32.A O no hydrogen 2.878 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.794 N/A VAL 37.A N GLY 33.A O no hydrogen 3.078 N/A PHE 38.A N VAL 34.A O no hydrogen 2.966 N/A LEU 39.A N LEU 35.A O no hydrogen 2.949 N/A GLU 40.A N LYS 36.A O no hydrogen 2.847 N/A ASN 41.A N VAL 37.A O no hydrogen 3.011 N/A VAL 42.A N PHE 38.A O no hydrogen 3.148 N/A ILE 43.A N LEU 39.A O no hydrogen 2.775 N/A ARG 44.A N GLU 40.A O no hydrogen 2.910 N/A ARG 44.A NH1 ASN 41.A OD1 no hydrogen 3.172 N/A ASP 45.A N ASN 41.A O no hydrogen 3.389 N/A ALA 46.A N VAL 42.A O no hydrogen 2.877 N/A VAL 47.A N ILE 43.A O no hydrogen 2.803 N/A THR 48.A N ARG 44.A O no hydrogen 3.071 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.820 N/A TYR 49.A N ASP 45.A O no hydrogen 3.081 N/A THR 50.A N ALA 46.A O no hydrogen 2.929 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.178 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.837 N/A GLU 51.A N VAL 47.A O no hydrogen 2.808 N/A HIS 52.A N THR 48.A O no hydrogen 3.092 N/A ALA 53.A N TYR 49.A O no hydrogen 3.007 N/A LYS 54.A N GLU 51.A O no hydrogen 2.817 N/A ARG 55.A N THR 50.A O no hydrogen 3.208 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.876 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 2.767 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.348 N/A THR 59.A N ASP 62.A OD2 no hydrogen 2.854 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.065 N/A VAL 63.A N THR 59.A O no hydrogen 3.165 N/A VAL 64.A N ALA 60.A O no hydrogen 2.882 N/A TYR 65.A N MET 61.A O no hydrogen 2.814 N/A ALA 66.A N ASP 62.A O no hydrogen 2.938 N/A LEU 67.A N VAL 63.A O no hydrogen 2.822 N/A LYS 68.A N VAL 64.A O no hydrogen 2.916 N/A ARG 69.A N TYR 65.A O no hydrogen 3.088 N/A ARG 69.A NH1 ASP 45.A OD2 no hydrogen 2.537 N/A GLN 70.A N ALA 66.A O no hydrogen 3.101 N/A GLN 70.A NE2 ASP 45.A OD2 no hydrogen 2.771 N/A GLY 71.A N LYS 68.A O no hydrogen 2.878 N/A ARG 72.A N LEU 67.A O no hydrogen 2.722 N/A