Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7a_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N TYR 88.A OH no hydrogen 3.359 N/A VAL 3.A N VAL 18.A O no hydrogen 2.799 N/A THR 5.A N ALA 16.A O no hydrogen 3.268 N/A GLY 7.A N ALA 14.A O no hydrogen 2.802 N/A LYS 9.A N ALA 12.A O no hydrogen 3.445 N/A VAL 13.A N LYS 66.A O no hydrogen 3.280 N/A VAL 15.A N ARG 64.A O no hydrogen 2.802 N/A ALA 16.A N THR 5.A O no hydrogen 2.801 N/A THR 17.A N ARG 62.A O no hydrogen 2.793 N/A THR 17.A OG1 ARG 62.A O no hydrogen 3.333 N/A VAL 18.A N VAL 3.A O no hydrogen 2.796 N/A THR 19.A N ASP 60.A O no hydrogen 2.797 N/A ASN 20.A N LYS 1.A O no hydrogen 2.811 N/A GLY 21.A N ASN 58.A O no hydrogen 2.798 N/A LYS 22.A N ASP 60.A OD1 no hydrogen 2.754 N/A GLY 23.A N ASP 60.A OD1 no hydrogen 2.973 N/A LYS 26.A N ILE 61.A O no hydrogen 2.804 N/A LEU 27.A N LYS 30.A O no hydrogen 2.653 N/A ASN 28.A N ILE 63.A O no hydrogen 2.797 N/A ASN 28.A ND2 VAL 65.A O no hydrogen 3.667 N/A LYS 30.A N LEU 27.A O no hydrogen 2.857 N/A LEU 34.A N ASN 31.A O no hydrogen 3.182 N/A LYS 41.A NZ ASP 33.A O no hydrogen 2.706 N/A LYS 43.A N LEU 40.A O no hydrogen 2.852 N/A VAL 44.A N LYS 41.A O no hydrogen 3.250 N/A TYR 45.A N LYS 41.A O no hydrogen 3.314 N/A TYR 45.A OH LEU 32.A O no hydrogen 2.717 N/A TRP 49.A N TYR 45.A O no hydrogen 3.058 N/A LEU 50.A N GLU 46.A O no hydrogen 2.911 N/A ILE 51.A N PRO 47.A O no hydrogen 2.918 N/A GLY 52.A N LEU 48.A O no hydrogen 2.695 N/A LYS 57.A N GLY 54.A O no hydrogen 3.417 N/A LEU 59.A N LEU 56.A O no hydrogen 3.341 N/A ARG 62.A N THR 17.A O no hydrogen 2.812 N/A ARG 64.A N VAL 15.A O no hydrogen 2.808 N/A GLY 69.A N SER 72.A OG no hydrogen 3.077 N/A GLN 73.A NE2 GLY 67.A O no hydrogen 3.657 N/A ILE 74.A N GLN 70.A O no hydrogen 2.970 N/A TYR 75.A N THR 71.A O no hydrogen 2.936 N/A ALA 76.A N SER 72.A O no hydrogen 2.899 N/A ILE 77.A N GLN 73.A O no hydrogen 2.905 N/A ARG 78.A N ILE 74.A O no hydrogen 2.923 N/A ARG 78.A NE LYS 43.A O no hydrogen 2.979 N/A ARG 78.A NH1 ASP 109.A OD2 no hydrogen 3.335 N/A ARG 78.A NH1 SER 111.A OG no hydrogen 3.284 N/A ARG 78.A NH2 LYS 43.A O no hydrogen 3.547 N/A GLN 79.A N TYR 75.A O no hydrogen 2.912 N/A GLN 79.A NE2 LYS 8.A O no hydrogen 3.194 N/A ALA 80.A N ALA 76.A O no hydrogen 2.895 N/A ILE 81.A N ILE 77.A O no hydrogen 2.911 N/A GLY 82.A N ARG 78.A O no hydrogen 2.920 N/A LYS 83.A N GLN 79.A O no hydrogen 2.885 N/A LYS 83.A NZ PHE 6.A O no hydrogen 3.120 N/A GLY 84.A N ALA 80.A O no hydrogen 2.699 N/A ILE 85.A N ILE 81.A O no hydrogen 2.909 N/A SER 87.A N LYS 83.A O no hydrogen 2.805 N/A SER 87.A OG LYS 83.A O no hydrogen 3.209 N/A SER 87.A OG GLY 84.A O no hydrogen 2.507 N/A TYR 88.A N GLY 84.A O no hydrogen 2.905 N/A TYR 89.A N ILE 85.A O no hydrogen 2.910 N/A GLN 90.A N ILE 86.A O no hydrogen 2.906 N/A LYS 91.A N SER 87.A O no hydrogen 3.132 N/A TYR 92.A N TYR 88.A O no hydrogen 2.906 N/A VAL 93.A N TYR 89.A O no hydrogen 3.294 N/A THR 97.A OG1 ASP 94.A O no hydrogen 3.283 N/A LYS 99.A N GLU 95.A O no hydrogen 2.906 N/A GLU 100.A N SER 96.A O no hydrogen 2.912 N/A LEU 101.A N THR 97.A O no hydrogen 2.912 N/A LYS 102.A N LYS 98.A O no hydrogen 2.900 N/A ASP 103.A N LYS 99.A O no hydrogen 2.900 N/A VAL 104.A N GLU 100.A O no hydrogen 2.910 N/A LEU 105.A N LEU 101.A O no hydrogen 2.913 N/A LEU 106.A N LYS 102.A O no hydrogen 2.898 N/A ARG 107.A N ASP 103.A O no hydrogen 2.898 N/A ARG 107.A NE ASP 103.A O no hydrogen 3.328 N/A TYR 108.A N VAL 104.A O no hydrogen 2.915 N/A ASP 109.A N LEU 105.A O no hydrogen 2.906 N/A SER 111.A OG ARG 110.A O no hydrogen 2.542 N/A LYS 123.A NZ LYS 124.A O no hydrogen 3.349 N/A LYS 123.A NZ GLY 127.A O no hydrogen 3.390 N/A LYS 124.A N GLY 129.A O no hydrogen 3.292 N/A LYS 124.A NZ PRO 122.A O no hydrogen 3.012 N/A LYS 128.A N ALA 132.A O no hydrogen 3.246 N/A TYR 134.A N GLY 126.A O no hydrogen 2.805 N/A