Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 2.370 N/A ARG 2.A NH2 ILE 8.A O no hydrogen 3.249 N/A ILE 3.A N VAL 6.A O no hydrogen 3.243 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 3.274 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 3.006 N/A ALA 17.A N ARG 13.A O no hydrogen 3.165 N/A LEU 18.A N VAL 14.A O no hydrogen 3.337 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.110 N/A TYR 20.A N ALA 17.A O no hydrogen 3.039 N/A ILE 24.A N ILE 21.A O no hydrogen 3.122 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.110 N/A ALA 29.A N GLY 25.A O no hydrogen 3.067 N/A LYS 30.A N LYS 26.A O no hydrogen 3.245 N/A GLU 31.A N ALA 27.A O no hydrogen 3.128 N/A ALA 32.A N ARG 28.A O no hydrogen 3.268 N/A LEU 33.A N ALA 29.A O no hydrogen 3.419 N/A GLU 34.A N LYS 30.A O no hydrogen 3.344 N/A LYS 35.A N GLU 31.A O no hydrogen 2.786 N/A THR 36.A N LEU 33.A O no hydrogen 2.881 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.705 N/A THR 36.A OG1 LEU 33.A O no hydrogen 2.851 N/A ILE 38.A N LEU 33.A O no hydrogen 3.461 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.134 N/A THR 42.A N ASN 39.A O no hydrogen 2.974 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.213 N/A VAL 44.A N LYS 12.A O no hydrogen 2.806 N/A ASP 46.A N ARG 43.A O no hydrogen 2.824 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.123 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.294 N/A VAL 52.A N THR 48.A O no hydrogen 2.652 N/A VAL 53.A N GLU 49.A O no hydrogen 3.366 N/A ARG 54.A N ALA 50.A O no hydrogen 3.304 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.905 N/A LEU 55.A N GLU 51.A O no hydrogen 2.769 N/A ARG 56.A N VAL 52.A O no hydrogen 2.851 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.372 N/A GLU 57.A N VAL 53.A O no hydrogen 2.934 N/A TYR 58.A N ARG 54.A O no hydrogen 3.423 N/A VAL 59.A N LEU 55.A O no hydrogen 2.950 N/A GLU 60.A N ARG 56.A O no hydrogen 3.170 N/A ASN 61.A N TYR 58.A O no hydrogen 3.041 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.681 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.463 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 2.534 N/A GLU 66.A N TYR 22.A O no hydrogen 3.261 N/A LEU 69.A N LEU 65.A O no hydrogen 2.978 N/A ARG 70.A N GLU 66.A O no hydrogen 3.231 N/A ALA 71.A N GLY 67.A O no hydrogen 2.868 N/A GLU 72.A N GLU 68.A O no hydrogen 2.853 N/A VAL 73.A N LEU 69.A O no hydrogen 2.890 N/A ALA 74.A N ARG 70.A O no hydrogen 3.069 N/A ALA 75.A N ALA 71.A O no hydrogen 2.858 N/A ILE 77.A N VAL 73.A O no hydrogen 3.244 N/A LYS 78.A N ALA 74.A O no hydrogen 2.824 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.400 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.080 N/A ARG 79.A N ALA 75.A O no hydrogen 2.803 N/A LEU 80.A N ASN 76.A O no hydrogen 2.728 N/A MET 81.A N ILE 77.A O no hydrogen 2.883 N/A ASP 82.A N LYS 78.A O no hydrogen 2.986 N/A ILE 83.A N ARG 79.A O no hydrogen 3.187 N/A GLY 84.A N MET 81.A O no hydrogen 3.160 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.413 N/A LEU 89.A N CYS 85.A O no hydrogen 2.989 N/A ARG 90.A N TYR 86.A O no hydrogen 3.006 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.487 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.321 N/A HIS 91.A N ARG 87.A O no hydrogen 3.149 N/A ARG 92.A N GLY 88.A O no hydrogen 2.971 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.543 N/A ARG 93.A N LEU 89.A O no hydrogen 3.140 N/A LEU 95.A N ARG 90.A O no hydrogen 2.958 N/A ARG 107.A NH1 GLY 111.A O no hydrogen 3.206 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.939 N/A LYS 110.A N ALA 106.A O no hydrogen 2.754 N/A GLY 111.A N ARG 107.A O no hydrogen 2.709 N/A LYS 120.A NZ LYS 121.A O no hydrogen 3.569 N/A