Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3e_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 10.A OD1 no hydrogen 2.842 N/A ARG 2.A NE GLY 5.A O no hydrogen 3.215 N/A ARG 2.A NH1 GLY 5.A O no hydrogen 3.441 N/A ILE 3.A N VAL 6.A O no hydrogen 2.713 N/A VAL 6.A N ILE 3.A O no hydrogen 3.018 N/A ASN 11.A N ASN 11.A OD1 no hydrogen 2.577 N/A SER 17.A N HIS 13.A O no hydrogen 2.934 N/A SER 17.A OG HIS 13.A O no hydrogen 2.910 N/A SER 17.A OG ALA 14.A O no hydrogen 2.432 N/A LEU 18.A N ALA 14.A O no hydrogen 2.926 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.460 N/A TYR 20.A N SER 17.A O no hydrogen 3.111 N/A ILE 21.A N LEU 18.A O no hydrogen 3.420 N/A PHE 22.A N GLU 65.A OE2 no hydrogen 2.668 N/A ILE 24.A N ILE 21.A O no hydrogen 3.070 N/A THR 28.A OG1 GLY 25.A O no hydrogen 3.245 N/A ALA 29.A N GLY 25.A O no hydrogen 3.069 N/A LYS 30.A N ARG 26.A O no hydrogen 2.911 N/A ASN 31.A N HIS 27.A O no hydrogen 2.918 N/A ASN 31.A ND2 HIS 27.A NE2 no hydrogen 3.040 N/A ILE 32.A N THR 28.A O no hydrogen 2.920 N/A LEU 33.A N ALA 29.A O no hydrogen 2.904 N/A ALA 34.A N LYS 30.A O no hydrogen 2.895 N/A ALA 35.A N ASN 31.A O no hydrogen 2.911 N/A VAL 36.A N ILE 32.A O no hydrogen 2.921 N/A GLY 37.A N LEU 33.A O no hydrogen 2.653 N/A ILE 38.A N LEU 33.A O no hydrogen 3.269 N/A THR 39.A OG1 THR 42.A OG1 no hydrogen 2.554 N/A THR 42.A OG1 THR 39.A O no hydrogen 2.656 N/A LYS 43.A N GLU 46.A OE1 no hydrogen 3.259 N/A ILE 44.A N LYS 12.A O no hydrogen 3.245 N/A ARG 45.A N ASP 10.A O no hydrogen 3.111 N/A GLU 46.A N LYS 43.A O no hydrogen 3.243 N/A LEU 47.A N ILE 44.A O no hydrogen 2.840 N/A LEU 52.A N ASP 48.A O no hydrogen 2.787 N/A ASP 53.A N ASP 49.A O no hydrogen 2.913 N/A ILE 55.A N GLN 51.A O no hydrogen 2.903 N/A ARG 56.A N LEU 52.A O no hydrogen 2.905 N/A ALA 57.A N ASP 53.A O no hydrogen 2.902 N/A ALA 57.A N ALA 54.A O no hydrogen 3.232 N/A VAL 59.A N ILE 55.A O no hydrogen 2.913 N/A ALA 60.A N ARG 56.A O no hydrogen 3.153 N/A LYS 61.A N GLU 58.A O no hydrogen 3.098 N/A THR 64.A N ASP 67.A OD1 no hydrogen 2.671 N/A GLU 65.A N THR 64.A OG1 no hydrogen 2.534 N/A LEU 68.A N THR 64.A O no hydrogen 3.281 N/A LEU 68.A N ASP 67.A OD1 no hydrogen 2.575 N/A ARG 69.A NH2 GLU 65.A OE1 no hydrogen 3.409 N/A ARG 70.A N GLY 66.A O no hydrogen 2.901 N/A GLU 71.A N ASP 67.A O no hydrogen 2.895 N/A ILE 72.A N LEU 68.A O no hydrogen 2.912 N/A SER 73.A N ARG 69.A O no hydrogen 2.934 N/A SER 73.A OG ARG 69.A O no hydrogen 3.014 N/A SER 73.A OG ARG 70.A O no hydrogen 2.598 N/A MET 74.A N ARG 70.A O no hydrogen 2.881 N/A ASN 75.A N GLU 71.A O no hydrogen 2.883 N/A ASN 75.A ND2 GLU 71.A OE1 no hydrogen 2.809 N/A ILE 76.A N ILE 72.A O no hydrogen 2.918 N/A LYS 77.A N SER 73.A O no hydrogen 2.878 N/A ARG 78.A N MET 74.A O no hydrogen 2.872 N/A LEU 79.A N ASN 75.A O no hydrogen 2.915 N/A MET 80.A N ILE 76.A O no hydrogen 2.911 N/A ASP 81.A N LYS 77.A O no hydrogen 2.898 N/A LEU 82.A N ARG 78.A O no hydrogen 2.909 N/A GLY 83.A N MET 80.A O no hydrogen 3.341 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.677 N/A LEU 88.A N CYS 84.A O no hydrogen 3.083 N/A ARG 89.A N TYR 85.A O no hydrogen 2.901 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.689 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.138 N/A HIS 90.A N ARG 86.A O no hydrogen 2.898 N/A HIS 90.A ND1 ARG 86.A O no hydrogen 2.341 N/A ARG 91.A N GLY 87.A O no hydrogen 3.459 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.168 N/A SER 93.A OG ARG 108.A O no hydrogen 2.251 N/A LEU 94.A N ARG 89.A O no hydrogen 3.224 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.353 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.223 N/A LYS 109.A N ALA 105.A O no hydrogen 2.753 N/A LYS 109.A NZ THR 101.A O no hydrogen 3.442 N/A