Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N VAL 76.A O no hydrogen 2.959 N/A GLN 7.A N LEU 101.A O no hydrogen 3.049 N/A GLN 7.A NE2 SER 73.A OG no hydrogen 2.844 N/A VAL 8.A N PHE 74.A O no hydrogen 2.873 N/A PHE 9.A N ASP 99.A O no hydrogen 2.859 N/A LEU 10.A N ALA 72.A O no hydrogen 2.979 N/A THR 11.A N GLY 96.A O no hydrogen 2.899 N/A THR 11.A OG1 ASP 13.A OD1 no hydrogen 2.682 N/A THR 11.A OG1 GLY 96.A O no hydrogen 3.201 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.721 N/A VAL 14.A N THR 11.A O no hydrogen 3.037 N/A ASP 18.A N SER 15.A O no hydrogen 3.021 N/A ASP 22.A N ASP 18.A OD1 no hydrogen 2.890 N/A ASP 22.A N ASP 18.A OD2 no hydrogen 3.020 N/A THR 23.A N ASP 18.A OD2 no hydrogen 2.974 N/A THR 23.A OG1 ASP 18.A OD2 no hydrogen 2.791 N/A LYS 27.A N THR 23.A O no hydrogen 3.010 N/A ALA 28.A N THR 24.A O no hydrogen 2.937 N/A LEU 29.A N ALA 25.A O no hydrogen 3.012 N/A ARG 30.A N CYS 26.A O no hydrogen 2.967 N/A ARG 30.A NE GLU 34.A OE2 no hydrogen 2.800 N/A GLU 31.A N LYS 27.A O no hydrogen 2.997 N/A LYS 32.A N ALA 28.A O no hydrogen 3.113 N/A ILE 33.A N LEU 29.A O no hydrogen 3.024 N/A GLU 34.A N ARG 30.A O no hydrogen 2.776 N/A THR 35.A N GLU 31.A O no hydrogen 3.235 N/A THR 35.A OG1 GLU 31.A O no hydrogen 2.852 N/A ARG 36.A N ILE 33.A O no hydrogen 3.113 N/A ARG 36.A NE ASP 38.A OD1 no hydrogen 2.873 N/A ARG 36.A NH2 ASP 38.A OD1 no hydrogen 3.467 N/A ARG 36.A NH2 ASP 38.A OD2 no hydrogen 2.745 N/A VAL 39.A N ARG 36.A O no hydrogen 3.224 N/A LYS 40.A N LYS 77.A O no hydrogen 2.822 N/A LYS 40.A NZ ASP 2.A OD2 no hydrogen 3.131 N/A ALA 41.A N LYS 77.A O no hydrogen 3.156 N/A ARG 43.A N ILE 75.A O no hydrogen 3.039 N/A LEU 45.A N SER 73.A O no hydrogen 2.809 N/A ASN 46.A N GLN 49.A OE1 no hydrogen 2.869 N/A ASN 46.A ND2 SER 19.A O no hydrogen 2.909 N/A ARG 47.A NE ASP 68.A O no hydrogen 2.986 N/A ARG 47.A NH1 ASP 68.A O no hydrogen 2.848 N/A ARG 47.A NH2 GLU 12.A O no hydrogen 3.300 N/A ARG 47.A NH2 SER 15.A OG no hydrogen 2.562 N/A GLN 49.A N ASN 46.A OD1 no hydrogen 2.751 N/A ALA 50.A N ASN 46.A O no hydrogen 2.927 N/A TYR 51.A N ARG 47.A O no hydrogen 2.973 N/A ASP 52.A N GLN 48.A O no hydrogen 3.064 N/A ASP 53.A N GLN 49.A O no hydrogen 2.912 N/A ALA 54.A N ALA 50.A O no hydrogen 3.005 N/A ILE 55.A N TYR 51.A O no hydrogen 2.893 N/A ARG 56.A N ASP 52.A O no hydrogen 3.089 N/A PHE 58.A N ALA 54.A O no hydrogen 2.667 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.645 N/A PHE 61.A N PHE 58.A O no hydrogen 3.206 N/A LYS 62.A N PRO 59.A O no hydrogen 2.969 N/A VAL 64.A N PHE 61.A O no hydrogen 3.034 N/A ALA 65.A N PHE 61.A O no hydrogen 2.874 N/A SER 69.A N GLY 66.A O no hydrogen 3.127 N/A SER 69.A OG GLY 66.A O no hydrogen 2.704 N/A SER 73.A N LEU 45.A O no hydrogen 2.968 N/A PHE 74.A N VAL 8.A O no hydrogen 2.916 N/A ILE 75.A N ARG 43.A O no hydrogen 2.776 N/A VAL 76.A N SER 6.A O no hydrogen 2.715 N/A LYS 77.A N ALA 41.A O no hydrogen 2.953 N/A LYS 77.A NZ ASP 2.A OD1 no hydrogen 2.884 N/A LYS 77.A NZ GLU 5.A OE2 no hydrogen 2.989 N/A GLU 79.A N ASP 38.A O no hydrogen 3.472 N/A ASN 80.A N GLN 83.A OE1 no hydrogen 2.803 N/A GLN 83.A N ASN 80.A O no hydrogen 2.763 N/A HIS 84.A N PRO 81.A O no hydrogen 3.472 N/A HIS 84.A ND1 ASP 88.A OD2 no hydrogen 2.773 N/A PHE 87.A N GLN 83.A O no hydrogen 3.322 N/A ASP 88.A N HIS 84.A O no hydrogen 2.864 N/A THR 89.A N LYS 85.A O no hydrogen 3.381 N/A THR 89.A OG1 LYS 85.A O no hydrogen 3.294 N/A ALA 90.A N ASP 86.A O no hydrogen 2.942 N/A MET 91.A N PHE 87.A O no hydrogen 2.832 N/A LYS 92.A N ASP 88.A O no hydrogen 2.898 N/A LYS 92.A NZ LEU 98.A O no hydrogen 3.343 N/A GLY 93.A N ALA 90.A O no hydrogen 3.080 N/A GLN 94.A N MET 91.A O no hydrogen 2.940 N/A VAL 97.A N GLN 94.A O no hydrogen 2.977 N/A LEU 98.A N PHE 9.A O no hydrogen 2.802 N/A VAL 100.A N ASP 99.A OD1 no hydrogen 2.847 N/A LEU 101.A N GLN 7.A O no hydrogen 2.978 N/A ASN 102.A ND2 GLU 5.A O no hydrogen 3.400 N/A