Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N GLU 3.A O no hydrogen 2.944 N/A ARG 8.A N SER 4.A O no hydrogen 2.904 N/A GLU 9.A N MET 5.A O no hydrogen 2.968 N/A LEU 10.A N LYS 6.A O no hydrogen 2.905 N/A LYS 11.A N ASN 7.A O no hydrogen 2.906 N/A ARG 12.A N ARG 8.A O no hydrogen 2.900 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.028 N/A GLN 13.A N GLU 9.A O no hydrogen 3.019 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.921 N/A LEU 14.A N LEU 10.A O no hydrogen 2.978 N/A THR 15.A N LYS 11.A O no hydrogen 2.867 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.392 N/A VAL 16.A N ARG 12.A O no hydrogen 2.899 N/A ALA 17.A N GLN 13.A O no hydrogen 2.896 N/A LYS 18.A N LEU 14.A O no hydrogen 2.914 N/A LYS 18.A N THR 15.A O no hydrogen 3.075 N/A LYS 22.A NZ TYR 19.A O no hydrogen 3.467 N/A ARG 23.A NH1 GLN 50.A OE1 no hydrogen 3.292 N/A ALA 24.A N LYS 21.A O no hydrogen 2.834 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.879 N/A LEU 26.A N LYS 22.A O no hydrogen 2.940 N/A LYS 27.A N ARG 23.A O no hydrogen 2.904 N/A ALA 28.A N ALA 24.A O no hydrogen 2.891 N/A ILE 29.A N GLU 25.A O no hydrogen 2.887 N/A ILE 30.A N LEU 26.A O no hydrogen 2.965 N/A ALA 31.A N LYS 27.A O no hydrogen 2.873 N/A ASN 32.A N ILE 29.A O no hydrogen 3.408 N/A SER 35.A OG ILE 29.A O no hydrogen 3.433 N/A SER 35.A OG ASN 32.A O no hydrogen 2.339 N/A SER 36.A OG SER 35.A O no hydrogen 2.505 N/A ARG 40.A N SER 36.A O no hydrogen 3.181 N/A ARG 40.A NE SER 35.A OG no hydrogen 2.947 N/A ARG 40.A NH2 SER 35.A OG no hydrogen 2.402 N/A TRP 41.A N ALA 37.A O no hydrogen 2.910 N/A ALA 43.A N GLU 39.A O no hydrogen 2.931 N/A GLN 44.A N ARG 40.A O no hydrogen 2.886 N/A VAL 45.A N TRP 41.A O no hydrogen 2.936 N/A ALA 46.A N ASN 42.A O no hydrogen 2.893 N/A LEU 47.A N ALA 43.A O no hydrogen 2.873 N/A GLN 48.A N GLN 44.A O no hydrogen 2.942 N/A LYS 49.A N ALA 46.A O no hydrogen 3.101 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.361 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.387 N/A LEU 59.A N ALA 56.A O no hydrogen 3.115 N/A ARG 62.A NE GLY 67.A O no hydrogen 3.066 N/A CYS 63.A N ARG 68.A O no hydrogen 3.256 N/A CYS 63.A SG SER 79.A OG no hydrogen 2.957 N/A ARG 64.A N GLY 77.A O no hydrogen 3.465 N/A GLY 67.A N CYS 63.A O no hydrogen 2.820 N/A LEU 83.A N SER 79.A O no hydrogen 3.406 N/A ALA 86.A N LYS 82.A O no hydrogen 2.925 N/A ALA 87.A N LEU 83.A O no hydrogen 2.879 N/A MET 88.A N ARG 84.A O no hydrogen 2.913 N/A ARG 89.A N GLU 85.A O no hydrogen 3.274 N/A GLY 90.A N ALA 87.A O no hydrogen 2.834 N/A ASP 91.A N ALA 86.A O no hydrogen 2.832 N/A