Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgn_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASN 7.A O no hydrogen 3.428 N/A ASN 7.A N SER 6.A OG no hydrogen 2.564 N/A ARG 9.A NE ASP 32.A OD1 no hydrogen 3.237 N/A ARG 9.A NH2 ASP 32.A OD2 no hydrogen 2.894 N/A ASN 10.A N ASP 32.A OD1 no hydrogen 2.736 N/A LYS 11.A NZ LYS 11.A O no hydrogen 3.464 N/A LYS 12.A NZ SER 6.A O no hydrogen 3.490 N/A VAL 20.A N ILE 29.A O no hydrogen 2.712 N/A ARG 21.A NE SER 26.A O no hydrogen 2.741 N/A ARG 21.A NH2 SER 26.A O no hydrogen 2.799 N/A CYS 22.A N LYS 27.A O no hydrogen 2.935 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.960 N/A VAL 23.A N HIS 71.A O no hydrogen 2.799 N/A SER 26.A N CYS 22.A O no hydrogen 2.880 N/A SER 26.A OG SER 26.A O no hydrogen 2.262 N/A ILE 29.A N VAL 20.A O no hydrogen 2.927 N/A LYS 31.A N LYS 18.A O no hydrogen 3.039 N/A LYS 33.A N PRO 30.A O no hydrogen 2.934 N/A ALA 34.A N PRO 30.A O no hydrogen 2.951 N/A ILE 35.A N TYR 72.A O no hydrogen 2.929 N/A LYS 36.A NZ LYS 31.A O no hydrogen 2.329 N/A LYS 36.A NZ ALA 34.A O no hydrogen 2.699 N/A ARG 37.A N LEU 70.A O no hydrogen 2.934 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 2.936 N/A ALA 39.A N ASN 68.A O no hydrogen 2.888 N/A ILE 43.A N PRO 64.A O no hydrogen 2.933 N/A ALA 48.A N GLU 45.A O no hydrogen 2.553 N/A LEU 52.A N ALA 48.A O no hydrogen 2.941 N/A SER 53.A N VAL 49.A O no hydrogen 2.890 N/A GLU 54.A N ARG 50.A O no hydrogen 2.886 N/A ALA 55.A N ASP 51.A O no hydrogen 2.936 N/A SER 56.A N SER 53.A O no hydrogen 3.264 N/A SER 56.A OG TYR 58.A O no hydrogen 2.813 N/A TYR 58.A N SER 56.A OG no hydrogen 2.910 N/A LYS 65.A NZ ILE 40.A O no hydrogen 3.444 N/A LYS 65.A NZ ASN 42.A OD1 no hydrogen 3.091 N/A THR 66.A N ARG 41.A O no hydrogen 2.793 N/A THR 66.A OG1 ARG 41.A O no hydrogen 2.824 N/A ASN 68.A N ALA 39.A O no hydrogen 2.911 N/A LEU 70.A N ARG 37.A O no hydrogen 2.855 N/A TYR 72.A N ILE 35.A O no hydrogen 2.865 N/A ALA 77.A N CYS 73.A O no hydrogen 2.879 N/A ILE 78.A N VAL 74.A O no hydrogen 2.957 N/A HIS 79.A N SER 75.A O no hydrogen 2.906 N/A ALA 80.A N CYS 76.A O no hydrogen 2.907 N/A ARG 81.A N ILE 78.A O no hydrogen 3.201 N/A VAL 83.A N ALA 77.A O no hydrogen 3.455 N/A ARG 86.A NH1 ASN 93.A O no hydrogen 2.921 N/A ARG 86.A NH2 ASN 93.A O no hydrogen 3.066 N/A ASP 90.A N SER 87.A OG no hydrogen 3.176 N/A ARG 91.A N SER 87.A O no hydrogen 2.912 N/A ARG 91.A NE ARG 86.A O no hydrogen 3.266 N/A LYS 92.A N GLU 89.A O no hydrogen 3.242 N/A ASN 93.A ND2 ALA 95.A O no hydrogen 3.581 N/A