Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LYS 2.A O no hydrogen 2.590 N/A ALA 7.A N GLN 3.A O no hydrogen 2.965 N/A ARG 8.A N SER 4.A O no hydrogen 2.852 N/A GLU 9.A N MET 5.A O no hydrogen 2.945 N/A VAL 10.A N LYS 6.A O no hydrogen 3.006 N/A LYS 11.A N ALA 7.A O no hydrogen 2.909 N/A ARG 12.A N ARG 8.A O no hydrogen 2.923 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.218 N/A ARG 12.A NH1 GLU 9.A OE2 no hydrogen 2.810 N/A VAL 13.A N GLU 9.A O no hydrogen 3.029 N/A LEU 15.A N LYS 11.A O no hydrogen 3.334 N/A ALA 16.A N ARG 12.A O no hydrogen 2.882 N/A ASP 17.A N VAL 13.A O no hydrogen 3.136 N/A TYR 19.A N LEU 15.A O no hydrogen 3.012 N/A ALA 21.A N ASP 17.A O no hydrogen 3.028 N/A LYS 22.A N LYS 18.A O no hydrogen 3.150 N/A ALA 24.A N PHE 20.A O no hydrogen 2.969 N/A LEU 26.A N LYS 22.A O no hydrogen 3.015 N/A LYS 27.A N ARG 23.A O no hydrogen 2.846 N/A ALA 28.A N GLU 25.A O no hydrogen 3.274 N/A ASP 32.A N ASP 32.A OD2 no hydrogen 2.390 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.372 N/A SER 36.A OG ASP 39.A OD1 no hydrogen 2.542 N/A ASP 39.A N SER 36.A OG no hydrogen 3.270 N/A TRP 41.A N ASP 37.A O no hydrogen 2.997 N/A ASN 42.A N GLU 38.A O no hydrogen 2.874 N/A ALA 43.A N ASP 39.A O no hydrogen 2.842 N/A VAL 44.A N ARG 40.A O no hydrogen 3.006 N/A LEU 45.A N TRP 41.A O no hydrogen 3.376 N/A LYS 46.A N ASN 42.A O no hydrogen 2.957 N/A LEU 47.A N ALA 43.A O no hydrogen 2.862 N/A GLN 48.A N VAL 44.A O no hydrogen 2.948 N/A THR 49.A N LEU 45.A O no hydrogen 2.972 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.527 N/A THR 49.A OG1 LYS 46.A O no hydrogen 3.203 N/A SER 54.A OG PRO 51.A O no hydrogen 3.033 N/A SER 54.A OG ASP 53.A O no hydrogen 3.069 N/A SER 55.A N ARG 52.A O no hydrogen 2.982 N/A SER 55.A OG ARG 52.A O no hydrogen 2.290 N/A ARG 58.A N SER 55.A O no hydrogen 2.954 N/A GLN 59.A NE2 ARG 12.A O no hydrogen 3.527 N/A ARG 60.A N GLU 9.A OE1 no hydrogen 3.027 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.677 N/A CYS 63.A N ARG 68.A O no hydrogen 3.175 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.403 N/A LEU 73.A N LEU 78.A O no hydrogen 3.061 N/A GLY 77.A N LEU 73.A O no hydrogen 3.128 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 2.852 N/A VAL 83.A N SER 79.A O no hydrogen 3.093 N/A ARG 84.A N ARG 80.A O no hydrogen 2.993 N/A GLU 85.A N ILE 81.A O no hydrogen 2.949 N/A ALA 86.A N LYS 82.A O no hydrogen 2.913 N/A ALA 87.A N VAL 83.A O no hydrogen 2.847 N/A MET 88.A N ARG 84.A O no hydrogen 2.948 N/A ARG 89.A N GLU 85.A O no hydrogen 2.954 N/A GLY 90.A N ALA 87.A O no hydrogen 3.388 N/A GLU 91.A N ALA 86.A O no hydrogen 2.822 N/A LYS 96.A NZ GLY 94.A O no hydrogen 3.210 N/A