Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.900 N/A VAL 3.A N VAL 19.A O no hydrogen 2.930 N/A ILE 4.A N VAL 37.A O no hydrogen 2.860 N/A LEU 5.A N ASP 17.A O no hydrogen 2.663 N/A LEU 6.A N LYS 35.A O no hydrogen 2.900 N/A LYS 8.A N ASP 7.A OD1 no hydrogen 2.632 N/A ASN 11.A ND2 ASN 11.A O no hydrogen 2.435 N/A LEU 15.A N ASP 7.A O no hydrogen 3.283 N/A VAL 19.A N VAL 3.A O no hydrogen 2.885 N/A VAL 21.A N MET 1.A O no hydrogen 2.935 N/A ALA 26.A N LYS 22.A O no hydrogen 3.027 N/A ARG 27.A N ALA 23.A O no hydrogen 2.794 N/A ASN 28.A N GLY 24.A O no hydrogen 2.902 N/A LEU 30.A N TYR 25.A O no hydrogen 3.193 N/A VAL 31.A N ALA 26.A O no hydrogen 3.065 N/A GLN 33.A N PHE 29.A O no hydrogen 2.981 N/A GLY 34.A N VAL 31.A O no hydrogen 3.218 N/A LYS 35.A N LEU 30.A O no hydrogen 2.865 N/A VAL 37.A N ILE 4.A O no hydrogen 2.794 N/A ALA 39.A N GLN 2.A O no hydrogen 3.144 N/A THR 40.A OG1 ASN 43.A OD1 no hydrogen 3.295 N/A GLU 45.A N LYS 41.A O no hydrogen 3.006 N/A PHE 46.A N LYS 42.A O no hydrogen 2.811 N/A PHE 47.A N ASN 43.A O no hydrogen 2.807 N/A GLU 48.A N ILE 44.A O no hydrogen 2.979 N/A ALA 49.A N GLU 45.A O no hydrogen 3.178 N/A ARG 50.A N PHE 46.A O no hydrogen 3.262 N/A ARG 51.A N PHE 46.A O no hydrogen 3.209 N/A ALA 52.A N PHE 47.A O no hydrogen 2.730 N/A GLU 53.A N ARG 50.A O no hydrogen 3.137 N/A GLU 55.A N ARG 51.A O no hydrogen 2.796 N/A ALA 56.A N ALA 52.A O no hydrogen 3.064 N/A LYS 57.A N GLU 53.A O no hydrogen 3.009 N/A LEU 58.A N LEU 54.A O no hydrogen 2.847 N/A ALA 59.A N GLU 55.A O no hydrogen 2.867 N/A GLU 60.A N ALA 56.A O no hydrogen 2.998 N/A VAL 61.A N LYS 57.A O no hydrogen 2.885 N/A LEU 62.A N LEU 58.A O no hydrogen 2.846 N/A ALA 63.A N ALA 59.A O no hydrogen 2.958 N/A ALA 64.A N GLU 60.A O no hydrogen 2.934 N/A ALA 65.A N VAL 61.A O no hydrogen 2.848 N/A ASN 66.A N LEU 62.A O no hydrogen 2.935 N/A ASN 66.A ND2 ALA 63.A O no hydrogen 2.804 N/A ALA 67.A N ALA 63.A O no hydrogen 2.942 N/A ARG 68.A N ALA 64.A O no hydrogen 2.907 N/A ALA 69.A N ALA 65.A O no hydrogen 2.924 N/A GLU 70.A N ASN 66.A O no hydrogen 2.858 N/A LYS 71.A N ALA 67.A O no hydrogen 2.927 N/A ILE 72.A N ARG 68.A O no hydrogen 2.905 N/A ASN 73.A N ALA 69.A O no hydrogen 3.261 N/A GLU 76.A N ASN 73.A O no hydrogen 3.421 N/A THR 77.A OG1 ILE 143.A O no hydrogen 3.539 N/A VAL 78.A N ILE 143.A O no hydrogen 2.960 N/A ILE 80.A N ASN 145.A O no hydrogen 2.912 N/A SER 82.A N ILE 80.A O no hydrogen 3.201 N/A LYS 83.A NZ GLU 149.A O no hydrogen 3.087 N/A ALA 100.A N THR 96.A O no hydrogen 2.845 N/A ASP 101.A N ARG 97.A O no hydrogen 2.910 N/A ALA 102.A N ASP 98.A O no hydrogen 2.963 N/A VAL 103.A N ILE 99.A O no hydrogen 2.862 N/A THR 104.A N ALA 100.A O no hydrogen 2.842 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.664 N/A THR 104.A OG1 VAL 108.A O no hydrogen 3.495 N/A ALA 105.A N ASP 101.A O no hydrogen 2.910 N/A ALA 106.A N ALA 102.A O no hydrogen 2.933 N/A GLY 107.A N VAL 103.A O no hydrogen 2.828 N/A VAL 108.A N VAL 103.A O no hydrogen 3.370 N/A GLU 114.A N ALA 111.A O no hydrogen 3.297 N/A ARG 116.A N SER 131.A O no hydrogen 3.332 N/A ARG 116.A NE GLN 133.A OE1 no hydrogen 3.447 N/A ARG 116.A NH1 SER 113.A O no hydrogen 2.928 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 2.936 N/A ARG 116.A NH2 SER 113.A O no hydrogen 3.501 N/A ARG 123.A NH1 LEU 90.A O no hydrogen 3.133 N/A HIS 128.A N VAL 144.A O no hydrogen 3.269 N/A SER 131.A N ARG 116.A O no hydrogen 3.239 N/A VAL 144.A N HIS 128.A O no hydrogen 3.100 N/A ASN 145.A N VAL 78.A O no hydrogen 2.900 N/A VAL 146.A N GLY 126.A O no hydrogen 3.045 N/A GLU 149.A N SER 82.A O no hydrogen 2.960 N/A