Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD2 no hydrogen 3.337 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.265 N/A THR 3.A N VAL 107.A O no hydrogen 2.833 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.267 N/A ALA 5.A N VAL 105.A O no hydrogen 2.912 N/A HIS 7.A N ILE 103.A O no hydrogen 2.843 N/A ALA 10.A N SER 101.A O no hydrogen 3.102 N/A SER 12.A N ALA 10.A O no hydrogen 3.051 N/A SER 12.A OG ARG 11.A O no hydrogen 2.289 N/A VAL 17.A N SER 13.A O no hydrogen 3.078 N/A ARG 18.A N ALA 14.A O no hydrogen 2.840 N/A LEU 19.A N GLN 15.A O no hydrogen 3.006 N/A VAL 20.A N LYS 16.A O no hydrogen 3.174 N/A ALA 21.A N VAL 17.A O no hydrogen 2.899 N/A ASP 22.A N ARG 18.A O no hydrogen 2.906 N/A LEU 23.A N LEU 19.A O no hydrogen 3.013 N/A ILE 24.A N VAL 20.A O no hydrogen 3.132 N/A ILE 24.A N ALA 21.A O no hydrogen 2.726 N/A ARG 25.A N ALA 21.A O no hydrogen 2.923 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.322 N/A LYS 27.A N ILE 24.A O no hydrogen 3.398 N/A VAL 29.A N LEU 69.A O no hydrogen 3.156 N/A ALA 32.A N LYS 28.A O no hydrogen 2.904 N/A LEU 33.A N VAL 29.A O no hydrogen 2.845 N/A ASP 34.A N SER 30.A O no hydrogen 3.014 N/A ILE 35.A N GLN 31.A O no hydrogen 2.979 N/A LEU 36.A N ALA 32.A O no hydrogen 2.932 N/A THR 37.A N LEU 33.A O no hydrogen 2.853 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.235 N/A TYR 38.A N ASP 34.A O no hydrogen 3.029 N/A TYR 38.A N ILE 35.A O no hydrogen 3.199 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.510 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.452 N/A VAL 45.A N LYS 41.A O no hydrogen 3.048 N/A LEU 46.A N LYS 42.A O no hydrogen 3.041 N/A VAL 47.A N ALA 43.A O no hydrogen 2.899 N/A LYS 48.A N ALA 44.A O no hydrogen 2.897 N/A LYS 49.A N VAL 45.A O no hydrogen 3.014 N/A VAL 50.A N LEU 46.A O no hydrogen 3.039 N/A LEU 51.A N VAL 47.A O no hydrogen 2.885 N/A GLU 52.A N LYS 48.A O no hydrogen 2.934 N/A SER 53.A N LYS 49.A O no hydrogen 2.969 N/A ALA 54.A N VAL 50.A O no hydrogen 2.894 N/A ILE 55.A N LEU 51.A O no hydrogen 2.982 N/A ALA 56.A N GLU 52.A O no hydrogen 2.928 N/A ASN 57.A N SER 53.A O no hydrogen 2.915 N/A ALA 58.A N ALA 54.A O no hydrogen 2.894 N/A GLU 59.A N ILE 55.A O no hydrogen 3.002 N/A HIS 60.A N ALA 56.A O no hydrogen 2.898 N/A ASN 61.A N ASN 57.A O no hydrogen 2.909 N/A ASP 62.A N ALA 58.A O no hydrogen 2.894 N/A LYS 70.A N SER 108.A O no hydrogen 2.765 N/A VAL 71.A N LYS 27.A O no hydrogen 3.012 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.719 N/A LYS 73.A N VAL 106.A O no hydrogen 3.345 N/A PHE 75.A N THR 104.A O no hydrogen 3.232 N/A ARG 84.A N ILE 96.A O no hydrogen 2.797 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.683 N/A MET 86.A N ASP 94.A O no hydrogen 2.557 N/A ARG 88.A N ARG 92.A O no hydrogen 2.998 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 3.122 N/A ILE 96.A N ARG 84.A O no hydrogen 2.460 N/A LYS 98.A N MET 82.A O no hydrogen 2.797 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.072 N/A SER 101.A OG SER 12.A O no hydrogen 2.575 N/A SER 101.A OG THR 100.A O no hydrogen 2.730 N/A HIS 102.A ND1 SER 101.A O no hydrogen 2.668 N/A THR 104.A N PHE 75.A O no hydrogen 3.214 N/A THR 104.A OG1 HIS 102.A O no hydrogen 3.248 N/A VAL 105.A N ALA 5.A O no hydrogen 2.934 N/A VAL 106.A N LYS 73.A O no hydrogen 3.101 N/A VAL 107.A N THR 3.A O no hydrogen 2.948 N/A SER 108.A N LYS 70.A O no hydrogen 2.917 N/A