Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_SN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.540 N/A LYS 6.A N LYS 2.A O no hydrogen 3.242 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.016 N/A ALA 7.A N GLN 3.A O no hydrogen 2.891 N/A ARG 8.A N SER 4.A O no hydrogen 2.726 N/A GLU 9.A N MET 5.A O no hydrogen 3.350 N/A GLU 9.A N LYS 6.A O no hydrogen 3.227 N/A VAL 10.A N LYS 6.A O no hydrogen 3.404 N/A LYS 11.A N ALA 7.A O no hydrogen 3.107 N/A ARG 12.A N ARG 8.A O no hydrogen 2.997 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 2.982 N/A VAL 13.A N GLU 9.A O no hydrogen 2.846 N/A ALA 14.A N VAL 10.A O no hydrogen 2.974 N/A LEU 15.A N LYS 11.A O no hydrogen 3.052 N/A ALA 16.A N ARG 12.A O no hydrogen 3.018 N/A ASP 17.A N VAL 13.A O no hydrogen 3.070 N/A LYS 18.A N ALA 14.A O no hydrogen 3.073 N/A TYR 19.A N LEU 15.A O no hydrogen 3.090 N/A PHE 20.A N ASP 17.A O no hydrogen 3.511 N/A ARG 23.A N TYR 19.A O no hydrogen 2.977 N/A ARG 23.A NE SER 54.A OG no hydrogen 2.400 N/A ALA 24.A N PHE 20.A O no hydrogen 3.078 N/A GLU 25.A N ALA 21.A O no hydrogen 3.231 N/A LEU 26.A N LYS 22.A O no hydrogen 3.102 N/A LYS 27.A N ARG 23.A O no hydrogen 2.930 N/A ALA 28.A N ALA 24.A O no hydrogen 2.968 N/A ILE 29.A N GLU 25.A O no hydrogen 2.940 N/A ILE 30.A N LEU 26.A O no hydrogen 3.082 N/A SER 31.A N LYS 27.A O no hydrogen 2.823 N/A SER 31.A OG LYS 27.A O no hydrogen 2.438 N/A SER 31.A OG ALA 28.A O no hydrogen 3.224 N/A ASP 32.A N ALA 28.A O no hydrogen 3.020 N/A GLU 38.A N SER 36.A OG no hydrogen 3.094 N/A ASP 39.A N SER 36.A OG no hydrogen 3.383 N/A ARG 40.A N SER 36.A O no hydrogen 2.722 N/A ARG 40.A NH1 ILE 30.A O no hydrogen 2.767 N/A ARG 40.A NH1 ASP 32.A O no hydrogen 2.714 N/A ARG 40.A NH2 ASP 32.A O no hydrogen 2.994 N/A ARG 40.A NH2 VAL 33.A O no hydrogen 2.861 N/A TRP 41.A N ASP 37.A O no hydrogen 2.801 N/A ASN 42.A N GLU 38.A O no hydrogen 2.775 N/A ALA 43.A N ASP 39.A O no hydrogen 2.998 N/A VAL 44.A N ARG 40.A O no hydrogen 3.125 N/A LEU 45.A N TRP 41.A O no hydrogen 3.222 N/A LYS 46.A N ASN 42.A O no hydrogen 2.890 N/A LEU 47.A N ALA 43.A O no hydrogen 2.942 N/A GLN 48.A N VAL 44.A O no hydrogen 3.266 N/A GLN 48.A N LEU 45.A O no hydrogen 3.184 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 3.649 N/A THR 49.A N LYS 46.A O no hydrogen 3.229 N/A THR 49.A OG1 LYS 46.A O no hydrogen 3.374 N/A SER 54.A N PRO 51.A O no hydrogen 3.057 N/A SER 54.A OG PRO 51.A O no hydrogen 2.882 N/A SER 55.A N ARG 52.A O no hydrogen 3.176 N/A ARG 58.A N SER 55.A O no hydrogen 3.135 N/A ARG 58.A NH1 ASP 53.A OD1 no hydrogen 2.966 N/A GLN 59.A NE2 ARG 12.A O no hydrogen 3.611 N/A ARG 60.A N GLU 9.A OE2 no hydrogen 3.339 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.126 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.182 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.719 N/A ARG 62.A NH2 GLY 67.A O no hydrogen 3.300 N/A CYS 63.A N ARG 68.A O no hydrogen 3.252 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.486 N/A ARG 64.A N GLY 77.A O no hydrogen 3.119 N/A GLY 67.A N CYS 63.A O no hydrogen 2.740 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.784 N/A LEU 73.A N LEU 78.A O no hydrogen 3.083 N/A PHE 76.A N LEU 73.A O no hydrogen 3.355 N/A GLY 77.A N LEU 73.A O no hydrogen 2.727 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 3.009 N/A VAL 83.A N SER 79.A O no hydrogen 2.964 N/A ARG 84.A N ARG 80.A O no hydrogen 2.942 N/A GLU 85.A N ILE 81.A O no hydrogen 2.943 N/A ALA 86.A N LYS 82.A O no hydrogen 2.896 N/A ALA 87.A N VAL 83.A O no hydrogen 2.774 N/A MET 88.A N ARG 84.A O no hydrogen 2.982 N/A ARG 89.A N GLU 85.A O no hydrogen 3.284 N/A ARG 89.A NE GLU 91.A OE2 no hydrogen 3.509 N/A GLY 90.A N ALA 87.A O no hydrogen 3.117 N/A GLU 91.A N ALA 86.A O no hydrogen 2.955 N/A LEU 95.A N ILE 92.A O no hydrogen 3.305 N/A