Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASP 4.A OD1 no hydrogen 3.453 N/A LEU 8.A N ASP 4.A O no hydrogen 3.001 N/A ARG 9.A N TRP 5.A O no hydrogen 2.881 N/A ASP 10.A N LYS 6.A O no hydrogen 2.932 N/A VAL 11.A N MET 7.A O no hydrogen 2.946 N/A LYS 12.A N LEU 8.A O no hydrogen 3.006 N/A ARG 13.A N ARG 9.A O no hydrogen 2.869 N/A ARG 14.A N ASP 10.A O no hydrogen 2.915 N/A ARG 14.A NE ASP 10.A OD2 no hydrogen 2.979 N/A ARG 14.A NH2 ARG 61.A O no hydrogen 3.275 N/A ARG 14.A NH2 ASN 62.A OD1 no hydrogen 3.440 N/A LYS 15.A N VAL 11.A O no hydrogen 2.945 N/A MET 16.A N LYS 12.A O no hydrogen 2.949 N/A ALA 17.A N ARG 13.A O no hydrogen 2.919 N/A TYR 18.A N ARG 14.A O no hydrogen 2.933 N/A GLU 19.A N LYS 15.A O no hydrogen 2.939 N/A TYR 20.A N MET 16.A O no hydrogen 2.920 N/A ARG 24.A N TYR 20.A O no hydrogen 3.327 N/A LEU 25.A N ALA 21.A O no hydrogen 3.380 N/A ARG 26.A N ASP 22.A O no hydrogen 2.942 N/A ILE 27.A N GLU 23.A O no hydrogen 2.928 N/A ASN 28.A N ARG 24.A O no hydrogen 2.898 N/A SER 29.A N LEU 25.A O no hydrogen 2.962 N/A SER 29.A OG LEU 25.A O no hydrogen 3.495 N/A SER 29.A OG ARG 26.A O no hydrogen 2.350 N/A ARG 31.A N ILE 27.A O no hydrogen 2.946 N/A ARG 31.A NE ASP 45.A OD2 no hydrogen 2.806 N/A ARG 31.A NH1 ASN 28.A OD1 no hydrogen 3.329 N/A LYS 32.A N ASN 28.A O no hydrogen 2.912 N/A GLN 41.A N PRO 37.A O no hydrogen 2.934 N/A GLU 42.A N LYS 38.A O no hydrogen 2.960 N/A ALA 44.A N LEU 40.A O no hydrogen 2.910 N/A ASP 45.A N GLN 41.A O no hydrogen 2.914 N/A GLU 46.A N GLU 42.A O no hydrogen 2.989 N/A GLU 47.A N VAL 43.A O no hydrogen 2.985 N/A ILE 48.A N ALA 44.A O no hydrogen 2.943 N/A ALA 49.A N ASP 45.A O no hydrogen 2.940 N/A SER 50.A N GLU 46.A O no hydrogen 2.951 N/A SER 50.A OG GLU 46.A O no hydrogen 3.390 N/A SER 50.A OG GLU 47.A O no hydrogen 3.358 N/A SER 55.A OG PRO 52.A O no hydrogen 3.163 N/A CYS 56.A SG ARG 53.A O no hydrogen 3.645 N/A ARG 59.A N CYS 56.A O no hydrogen 3.452 N/A ILE 60.A N PRO 57.A O no hydrogen 3.284 N/A ARG 61.A N ASP 10.A OD1 no hydrogen 3.043 N/A ARG 63.A NH1 SER 68.A OG no hydrogen 2.924 N/A CYS 64.A N ARG 69.A O no hydrogen 3.370 N/A VAL 65.A N ARG 78.A O no hydrogen 3.017 N/A SER 68.A N CYS 64.A O no hydrogen 3.192 N/A SER 68.A OG SER 68.A O no hydrogen 2.461 N/A ARG 69.A NH1 ARG 71.A O no hydrogen 2.972 N/A LYS 74.A N LEU 79.A O no hydrogen 3.022 N/A PHE 84.A N SER 80.A O no hydrogen 2.887 N/A ARG 85.A N ARG 81.A O no hydrogen 2.876 N/A ARG 85.A NH2 ASP 89.A OD2 no hydrogen 3.272 N/A HIS 86.A N ILE 82.A O no hydrogen 2.880 N/A LEU 87.A N VAL 83.A O no hydrogen 2.944 N/A ALA 88.A N PHE 84.A O no hydrogen 2.861 N/A ALA 88.A N ARG 85.A O no hydrogen 3.254 N/A ASP 89.A N ARG 85.A O no hydrogen 2.882 N/A GLY 91.A N ALA 88.A O no hydrogen 3.300 N/A GLN 92.A N LEU 87.A O no hydrogen 3.159 N/A