Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LYS 2.A O no hydrogen 3.067 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.226 N/A ALA 7.A N GLN 3.A O no hydrogen 2.959 N/A ARG 8.A N SER 4.A O no hydrogen 2.874 N/A GLU 9.A N MET 5.A O no hydrogen 2.992 N/A VAL 10.A N LYS 6.A O no hydrogen 2.982 N/A LYS 11.A N ALA 7.A O no hydrogen 2.953 N/A ARG 12.A N ARG 8.A O no hydrogen 2.933 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 2.856 N/A VAL 13.A N GLU 9.A O no hydrogen 2.998 N/A ALA 14.A N VAL 10.A O no hydrogen 2.963 N/A LEU 15.A N LYS 11.A O no hydrogen 2.967 N/A ALA 16.A N ARG 12.A O no hydrogen 2.918 N/A ASP 17.A N VAL 13.A O no hydrogen 2.990 N/A LYS 18.A N ALA 14.A O no hydrogen 2.950 N/A TYR 19.A N LEU 15.A O no hydrogen 3.165 N/A ARG 23.A N TYR 19.A O no hydrogen 3.137 N/A ALA 24.A N PHE 20.A O no hydrogen 2.948 N/A GLU 25.A N ALA 21.A O no hydrogen 2.938 N/A LEU 26.A N LYS 22.A O no hydrogen 2.996 N/A LYS 27.A N ARG 23.A O no hydrogen 2.918 N/A ALA 28.A N ALA 24.A O no hydrogen 2.925 N/A ILE 29.A N GLU 25.A O no hydrogen 2.954 N/A ILE 30.A N LEU 26.A O no hydrogen 2.884 N/A SER 31.A N LYS 27.A O no hydrogen 2.948 N/A SER 31.A OG LYS 27.A O no hydrogen 3.164 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 2.903 N/A ARG 40.A N SER 36.A O no hydrogen 3.263 N/A TRP 41.A N ASP 37.A O no hydrogen 2.951 N/A ASN 42.A N GLU 38.A O no hydrogen 2.916 N/A ALA 43.A N ASP 39.A O no hydrogen 2.903 N/A VAL 44.A N ARG 40.A O no hydrogen 2.887 N/A LEU 45.A N TRP 41.A O no hydrogen 3.019 N/A LYS 46.A N ASN 42.A O no hydrogen 2.879 N/A LEU 47.A N ALA 43.A O no hydrogen 2.912 N/A GLN 48.A N VAL 44.A O no hydrogen 2.989 N/A THR 49.A N LEU 45.A O no hydrogen 3.009 N/A THR 49.A N LYS 46.A O no hydrogen 2.890 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.470 N/A SER 54.A N PRO 51.A O no hydrogen 3.243 N/A SER 54.A OG PRO 51.A O no hydrogen 2.168 N/A SER 55.A N ARG 52.A O no hydrogen 2.829 N/A ARG 58.A N SER 55.A O no hydrogen 3.079 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.104 N/A ARG 60.A N GLU 9.A OE1 no hydrogen 3.462 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.282 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.861 N/A CYS 63.A N ARG 68.A O no hydrogen 3.070 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 2.937 N/A ARG 64.A N GLY 77.A O no hydrogen 3.144 N/A GLY 67.A N CYS 63.A O no hydrogen 2.666 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 3.227 N/A LEU 73.A N LEU 78.A O no hydrogen 3.028 N/A GLY 77.A N LEU 73.A O no hydrogen 2.763 N/A SER 79.A OG HIS 70.A O no hydrogen 3.116 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 3.553 N/A VAL 83.A N SER 79.A O no hydrogen 3.006 N/A ARG 84.A N ARG 80.A O no hydrogen 2.925 N/A GLU 85.A N ILE 81.A O no hydrogen 2.981 N/A ALA 86.A N LYS 82.A O no hydrogen 2.928 N/A ALA 87.A N VAL 83.A O no hydrogen 2.843 N/A MET 88.A N ARG 84.A O no hydrogen 2.949 N/A ARG 89.A N GLU 85.A O no hydrogen 2.976 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 2.688 N/A ARG 89.A NE GLU 91.A OE2 no hydrogen 3.223 N/A ARG 89.A NH2 GLU 91.A OE1 no hydrogen 3.483 N/A ARG 89.A NH2 GLU 91.A OE2 no hydrogen 2.527 N/A GLY 90.A N ALA 87.A O no hydrogen 3.021 N/A GLU 91.A N ALA 86.A O no hydrogen 2.921 N/A LEU 95.A N ILE 92.A O no hydrogen 3.375 N/A LYS 96.A NZ LYS 97.A O no hydrogen 3.436 N/A