Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 1.A O no hydrogen 2.912 N/A LEU 6.A N ARG 2.A O no hydrogen 2.927 N/A ARG 7.A N ILE 3.A O no hydrogen 2.852 N/A LYS 8.A N GLN 4.A O no hydrogen 3.117 N/A GLU 9.A N ALA 5.A O no hydrogen 3.108 N/A VAL 10.A N LEU 6.A O no hydrogen 2.897 N/A ASP 11.A N ARG 7.A O no hydrogen 2.848 N/A ARG 12.A N LYS 8.A O no hydrogen 3.047 N/A ARG 12.A NH1 GLU 9.A OE1 no hydrogen 3.110 N/A VAL 13.A N GLU 9.A O no hydrogen 2.938 N/A ASN 14.A N VAL 10.A O no hydrogen 2.716 N/A ARG 15.A N ASP 11.A O no hydrogen 3.002 N/A GLU 16.A N ARG 12.A O no hydrogen 3.051 N/A ILE 17.A N VAL 13.A O no hydrogen 2.908 N/A LEU 18.A N ASN 14.A O no hydrogen 2.906 N/A ARG 19.A N ARG 15.A O no hydrogen 3.009 N/A LEU 20.A N GLU 16.A O no hydrogen 2.997 N/A LEU 21.A N ILE 17.A O no hydrogen 2.811 N/A SER 22.A N LEU 18.A O no hydrogen 3.015 N/A SER 22.A OG LEU 18.A O no hydrogen 2.923 N/A GLU 23.A N ARG 19.A O no hydrogen 2.926 N/A ARG 24.A N LEU 20.A O no hydrogen 2.784 N/A GLY 25.A N LEU 21.A O no hydrogen 2.800 N/A ARG 26.A N SER 22.A O no hydrogen 3.005 N/A LEU 27.A N GLU 23.A O no hydrogen 3.071 N/A VAL 28.A N ARG 24.A O no hydrogen 2.953 N/A GLN 29.A N GLY 25.A O no hydrogen 3.032 N/A GLN 29.A NE2 GLN 86.A O no hydrogen 2.994 N/A GLU 30.A N ARG 26.A O no hydrogen 3.213 N/A ILE 31.A N LEU 27.A O no hydrogen 3.031 N/A GLY 32.A N VAL 28.A O no hydrogen 2.846 N/A ARG 33.A N GLN 29.A O no hydrogen 3.063 N/A LEU 34.A N GLU 30.A O no hydrogen 3.131 N/A GLN 35.A N ILE 31.A O no hydrogen 2.867 N/A GLN 35.A NE2 HIS 42.A ND1 no hydrogen 2.913 N/A GLN 35.A NE2 GLU 83.A OE2 no hydrogen 2.845 N/A THR 36.A N GLY 32.A O no hydrogen 2.957 N/A THR 36.A OG1 GLY 32.A O no hydrogen 3.160 N/A THR 36.A OG1 HIS 42.A NE2 no hydrogen 3.252 N/A GLU 37.A N ARG 33.A O no hydrogen 2.907 N/A LEU 38.A N LEU 34.A O no hydrogen 2.871 N/A GLY 39.A N THR 36.A O no hydrogen 3.160 N/A LEU 40.A N GLN 35.A O no hydrogen 2.743 N/A ARG 47.A N ASP 44.A OD1 no hydrogen 2.976 N/A ARG 47.A NH1 GLU 50.A OE2 no hydrogen 2.363 N/A GLU 48.A N ASP 44.A O no hydrogen 3.160 N/A GLU 49.A N PRO 45.A O no hydrogen 2.959 N/A GLU 50.A N LYS 46.A O no hydrogen 3.059 N/A MET 51.A N ARG 47.A O no hydrogen 3.076 N/A LEU 52.A N GLU 48.A O no hydrogen 3.032 N/A ALA 53.A N GLU 49.A O no hydrogen 2.899 N/A TYR 54.A N GLU 50.A O no hydrogen 3.381 N/A LEU 55.A N MET 51.A O no hydrogen 3.017 N/A THR 56.A N LEU 52.A O no hydrogen 2.950 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.731 N/A THR 56.A OG1 ALA 53.A O no hydrogen 3.158 N/A ALA 57.A N ALA 53.A O no hydrogen 3.107 N/A GLU 58.A N TYR 54.A O no hydrogen 2.875 N/A ASN 59.A ND2 PHE 63.A O no hydrogen 2.822 N/A ASN 59.A ND2 ASP 65.A OD1 no hydrogen 2.829 N/A GLY 61.A N ASN 59.A OD1 no hydrogen 3.059 N/A THR 67.A N PRO 64.A O no hydrogen 2.956 N/A ILE 68.A N PRO 64.A O no hydrogen 3.088 N/A ARG 69.A N ASP 65.A O no hydrogen 2.782 N/A LYS 70.A N GLU 66.A O no hydrogen 3.132 N/A LEU 71.A N THR 67.A O no hydrogen 2.894 N/A PHE 72.A N ILE 68.A O no hydrogen 3.024 N/A LYS 73.A N ARG 69.A O no hydrogen 3.009 N/A GLU 74.A N LYS 70.A O no hydrogen 3.075 N/A ILE 75.A N LEU 71.A O no hydrogen 3.079 N/A PHE 76.A N PHE 72.A O no hydrogen 2.810 N/A LYS 77.A N LYS 73.A O no hydrogen 2.967 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 2.700 N/A ALA 78.A N GLU 74.A O no hydrogen 2.966 N/A SER 79.A N ILE 75.A O no hydrogen 3.027 N/A SER 79.A OG ILE 75.A O no hydrogen 2.823 N/A LEU 80.A N PHE 76.A O no hydrogen 3.056 N/A ASP 81.A N LYS 77.A O no hydrogen 3.367 N/A LEU 82.A N SER 79.A O no hydrogen 2.768 N/A GLU 83.A N SER 79.A O no hydrogen 2.916 N/A GLU 84.A N LEU 80.A O no hydrogen 3.056 N/A GLN 88.A N GLN 29.A O no hydrogen 2.798 N/A GLN 88.A NE2 GLN 29.A OE1 no hydrogen 3.260 N/A