Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w96_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 1.A O no hydrogen 3.032 N/A THR 5.A N GLY 3.A O no hydrogen 2.764 N/A ALA 8.A N THR 5.A O no hydrogen 3.134 N/A ILE 9.A N THR 5.A O no hydrogen 3.300 N/A ARG 10.A N LYS 6.A O no hydrogen 3.049 N/A ARG 11.A NH1 PRO 7.A O no hydrogen 3.220 N/A LEU 12.A N ALA 8.A O no hydrogen 2.946 N/A ALA 13.A N ILE 9.A O no hydrogen 2.774 N/A ARG 14.A N ARG 11.A O no hydrogen 2.718 N/A ARG 14.A NH1 VAL 18.A O no hydrogen 3.143 N/A ARG 15.A N ARG 11.A O no hydrogen 2.977 N/A GLY 16.A N LEU 12.A O no hydrogen 3.111 N/A GLY 17.A N ARG 14.A O no hydrogen 2.822 N/A VAL 18.A N ALA 13.A O no hydrogen 2.834 N/A GLU 28.A N LEU 24.A O no hydrogen 3.208 N/A THR 29.A N ILE 25.A O no hydrogen 2.607 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.985 N/A ARG 30.A N TYR 26.A O no hydrogen 3.044 N/A ARG 30.A NE ILE 4.A O no hydrogen 2.901 N/A ARG 30.A NH1 GLU 27.A OE2 no hydrogen 2.875 N/A ARG 30.A NH2 ILE 4.A O no hydrogen 3.380 N/A GLY 31.A N GLU 27.A O no hydrogen 3.062 N/A VAL 32.A N GLU 28.A O no hydrogen 3.142 N/A LEU 33.A N THR 29.A O no hydrogen 2.990 N/A LYS 34.A N ARG 30.A O no hydrogen 3.048 N/A LYS 34.A NZ GLU 38.A OE2 no hydrogen 2.547 N/A VAL 35.A N GLY 31.A O no hydrogen 3.051 N/A PHE 36.A N VAL 32.A O no hydrogen 2.882 N/A LEU 37.A N LEU 33.A O no hydrogen 3.062 N/A GLU 38.A N LYS 34.A O no hydrogen 2.931 N/A ASN 39.A N VAL 35.A O no hydrogen 2.961 N/A VAL 40.A N PHE 36.A O no hydrogen 2.913 N/A ILE 41.A N LEU 37.A O no hydrogen 2.736 N/A ARG 42.A N GLU 38.A O no hydrogen 2.950 N/A ASP 43.A N ASN 39.A O no hydrogen 3.410 N/A ALA 44.A N VAL 40.A O no hydrogen 3.004 N/A VAL 45.A N ILE 41.A O no hydrogen 2.820 N/A THR 46.A N ARG 42.A O no hydrogen 3.006 N/A THR 46.A OG1 ARG 42.A O no hydrogen 2.854 N/A TYR 47.A N ASP 43.A O no hydrogen 3.062 N/A THR 48.A N ALA 44.A O no hydrogen 2.823 N/A THR 48.A OG1 ASP 60.A OD1 no hydrogen 2.587 N/A GLU 49.A N VAL 45.A O no hydrogen 2.548 N/A HIS 50.A N THR 46.A O no hydrogen 2.805 N/A ALA 51.A N TYR 47.A O no hydrogen 3.186 N/A LYS 52.A N GLU 49.A O no hydrogen 2.727 N/A ARG 53.A N THR 48.A O no hydrogen 3.479 N/A ARG 53.A NH1 ASP 60.A OD1 no hydrogen 3.433 N/A THR 57.A OG1 ASP 60.A OD2 no hydrogen 2.831 N/A MET 59.A N THR 57.A OG1 no hydrogen 2.718 N/A VAL 62.A N ALA 58.A O no hydrogen 3.119 N/A TYR 63.A N MET 59.A O no hydrogen 2.786 N/A ALA 64.A N ASP 60.A O no hydrogen 2.935 N/A LEU 65.A N VAL 61.A O no hydrogen 2.858 N/A LEU 65.A N VAL 62.A O no hydrogen 3.001 N/A LYS 66.A N VAL 62.A O no hydrogen 3.101 N/A ARG 67.A N TYR 63.A O no hydrogen 3.126 N/A GLN 68.A N LEU 65.A O no hydrogen 3.034 N/A GLY 69.A N LYS 66.A O no hydrogen 2.660 N/A ARG 70.A N LEU 65.A O no hydrogen 2.811 N/A