Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 85.A O no hydrogen 3.564 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 3.134 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 3.000 N/A THR 24.A OG1 ASP 25.A OD1 no hydrogen 3.387 N/A SER 27.A OG ASP 25.A O no hydrogen 3.465 N/A PHE 28.A N GLU 103.A OE1 no hydrogen 2.387 N/A GLY 29.A N GLU 103.A OE1 no hydrogen 2.848 N/A SER 30.A N MET 104.A O no hydrogen 2.774 N/A PHE 31.A N MET 104.A O no hydrogen 2.960 N/A GLY 32.A N VAL 130.A O no hydrogen 2.887 N/A LEU 33.A N TYR 102.A O no hydrogen 2.872 N/A LYS 34.A N THR 128.A O no hydrogen 2.908 N/A ALA 35.A N LYS 99.A O no hydrogen 2.693 N/A VAL 36.A N LYS 126.A O no hydrogen 2.929 N/A GLY 37.A N LYS 126.A O no hydrogen 2.844 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.326 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.508 N/A GLY 39.A N ILE 95.A O no hydrogen 3.302 N/A LEU 41.A N ALA 93.A O no hydrogen 2.989 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.267 N/A ALA 43.A N TRP 91.A O no hydrogen 3.086 N/A ILE 46.A N THR 42.A O no hydrogen 3.032 N/A GLU 47.A N ALA 43.A O no hydrogen 2.927 N/A ALA 48.A N ARG 44.A O no hydrogen 2.871 N/A ALA 49.A N GLN 45.A O no hydrogen 2.955 N/A ARG 50.A N ILE 46.A O no hydrogen 2.940 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.243 N/A ARG 51.A N GLU 47.A O no hydrogen 2.893 N/A ALA 52.A N ALA 48.A O no hydrogen 2.927 N/A MET 53.A N ALA 49.A O no hydrogen 2.959 N/A THR 54.A N ARG 50.A O no hydrogen 2.866 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.763 N/A ARG 55.A N ARG 51.A O no hydrogen 3.004 N/A ALA 56.A N ALA 52.A O no hydrogen 3.012 N/A VAL 57.A N MET 53.A O no hydrogen 2.932 N/A LYS 58.A N ARG 55.A O no hydrogen 2.957 N/A ARG 59.A N THR 54.A O no hydrogen 3.232 N/A TRP 64.A N GLU 103.A O no hydrogen 2.892 N/A ARG 66.A N LEU 101.A O no hydrogen 3.081 N/A ARG 66.A NH1 GLU 103.A OE2 no hydrogen 2.710 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.491 N/A LYS 71.A N VAL 92.A O no hydrogen 3.188 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.280 N/A ILE 73.A N TYR 90.A O no hydrogen 2.854 N/A GLU 75.A N ASN 87.A O no hydrogen 2.958 N/A LYS 76.A NZ GLY 82.A O no hydrogen 3.211 N/A LYS 76.A NZ GLY 84.A O no hydrogen 3.338 N/A GLU 89.A N ILE 73.A O no hydrogen 2.925 N/A TYR 90.A N ILE 73.A O no hydrogen 3.350 N/A VAL 92.A N LYS 71.A O no hydrogen 2.981 N/A ALA 93.A N LEU 41.A O no hydrogen 2.941 N/A ILE 95.A N GLY 39.A O no hydrogen 3.020 N/A GLN 96.A NE2 ASN 17.A OD1 no hydrogen 3.112 N/A GLY 98.A N ALA 35.A O no hydrogen 2.705 N/A LYS 99.A N GLN 96.A O no hydrogen 3.249 N/A VAL 100.A N GLY 23.A O no hydrogen 2.929 N/A LEU 101.A N LEU 33.A O no hydrogen 2.854 N/A TYR 102.A N LEU 33.A O no hydrogen 3.174 N/A GLU 103.A N TRP 64.A O no hydrogen 2.987 N/A MET 104.A N PHE 31.A O no hydrogen 2.890 N/A ASP 105.A N LYS 62.A O no hydrogen 2.936 N/A GLY 106.A N ASP 105.A OD1 no hydrogen 2.859 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.234 N/A ALA 112.A N PRO 108.A O no hydrogen 3.006 N/A ARG 113.A N GLU 109.A O no hydrogen 2.859 N/A ARG 113.A NH2 GLU 109.A OE1 no hydrogen 3.129 N/A GLU 114.A N GLU 110.A O no hydrogen 2.943 N/A ALA 115.A N LEU 111.A O no hydrogen 2.960 N/A PHE 116.A N ALA 112.A O no hydrogen 2.926 N/A LYS 117.A N ARG 113.A O no hydrogen 2.928 N/A LEU 118.A N GLU 114.A O no hydrogen 3.014 N/A ALA 119.A N ALA 115.A O no hydrogen 3.020 N/A ALA 120.A N PHE 116.A O no hydrogen 2.878 N/A ALA 121.A N LYS 117.A O no hydrogen 2.967 N/A LYS 122.A N LEU 118.A O no hydrogen 3.155 N/A LEU 123.A N ALA 119.A O no hydrogen 2.992 N/A LEU 123.A N ALA 120.A O no hydrogen 2.770 N/A THR 128.A N LYS 34.A O no hydrogen 2.849 N/A VAL 130.A N GLY 32.A O no hydrogen 2.916 N/A LYS 132.A N SER 30.A O no hydrogen 2.924 N/A LYS 132.A NZ SER 27.A O no hydrogen 2.643 N/A