Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.938 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.448 N/A ALA 5.A N VAL 105.A O no hydrogen 2.969 N/A HIS 7.A N ILE 103.A O no hydrogen 2.840 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.097 N/A ALA 10.A N SER 101.A O no hydrogen 2.828 N/A SER 12.A N ALA 10.A O no hydrogen 2.676 N/A VAL 17.A N SER 13.A O no hydrogen 3.094 N/A ARG 18.A N ALA 14.A O no hydrogen 2.792 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.150 N/A LEU 19.A N GLN 15.A O no hydrogen 3.002 N/A VAL 20.A N LYS 16.A O no hydrogen 3.411 N/A ALA 21.A N VAL 17.A O no hydrogen 2.857 N/A ASP 22.A N ARG 18.A O no hydrogen 2.840 N/A LEU 23.A N LEU 19.A O no hydrogen 3.096 N/A ILE 24.A N VAL 20.A O no hydrogen 3.147 N/A ARG 25.A N ASP 22.A O no hydrogen 3.408 N/A VAL 29.A N LEU 69.A O no hydrogen 3.313 N/A ALA 32.A N LYS 28.A O no hydrogen 2.871 N/A LEU 33.A N VAL 29.A O no hydrogen 2.895 N/A ASP 34.A N SER 30.A O no hydrogen 3.102 N/A ILE 35.A N GLN 31.A O no hydrogen 2.901 N/A LEU 36.A N ALA 32.A O no hydrogen 2.881 N/A THR 37.A N LEU 33.A O no hydrogen 2.890 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.785 N/A TYR 38.A N ASP 34.A O no hydrogen 3.105 N/A THR 39.A N LEU 36.A O no hydrogen 3.099 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.438 N/A LYS 42.A NZ ARG 11.A O no hydrogen 2.670 N/A LYS 42.A NZ SER 12.A OG no hydrogen 3.394 N/A VAL 45.A N LYS 41.A O no hydrogen 3.183 N/A LEU 46.A N LYS 42.A O no hydrogen 3.020 N/A VAL 47.A N ALA 43.A O no hydrogen 2.854 N/A LYS 48.A N ALA 44.A O no hydrogen 2.913 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.641 N/A LYS 49.A N VAL 45.A O no hydrogen 3.070 N/A VAL 50.A N LEU 46.A O no hydrogen 3.021 N/A LEU 51.A N VAL 47.A O no hydrogen 2.818 N/A GLU 52.A N LYS 48.A O no hydrogen 2.942 N/A SER 53.A N LYS 49.A O no hydrogen 2.966 N/A ALA 54.A N VAL 50.A O no hydrogen 2.885 N/A ILE 55.A N LEU 51.A O no hydrogen 2.931 N/A ALA 56.A N GLU 52.A O no hydrogen 2.964 N/A ASN 57.A N SER 53.A O no hydrogen 2.864 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.566 N/A ALA 58.A N ALA 54.A O no hydrogen 2.922 N/A GLU 59.A N ILE 55.A O no hydrogen 2.968 N/A HIS 60.A N ALA 56.A O no hydrogen 2.888 N/A ASN 61.A N ASN 57.A O no hydrogen 2.820 N/A GLY 63.A N GLU 59.A O no hydrogen 2.935 N/A LEU 69.A N ILE 66.A O no hydrogen 3.192 N/A LYS 70.A N SER 108.A O no hydrogen 2.986 N/A VAL 71.A N LYS 27.A O no hydrogen 2.999 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.974 N/A LYS 73.A N THR 72.A OG1 no hydrogen 2.706 N/A PHE 75.A N THR 104.A O no hydrogen 3.082 N/A ASP 77.A N HIS 102.A O no hydrogen 2.817 N/A GLY 79.A N THR 100.A O no hydrogen 3.093 N/A ARG 84.A N ILE 96.A O no hydrogen 2.550 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 3.454 N/A MET 86.A N ASP 94.A O no hydrogen 2.792 N/A ARG 88.A N ARG 92.A O no hydrogen 2.710 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 2.604 N/A ASP 94.A N MET 86.A O no hydrogen 2.858 N/A ILE 96.A N ARG 84.A O no hydrogen 2.618 N/A LYS 98.A N MET 82.A O no hydrogen 2.596 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.802 N/A SER 101.A N ALA 10.A O no hydrogen 2.868 N/A SER 101.A OG SER 12.A O no hydrogen 2.937 N/A HIS 102.A N ASP 77.A O no hydrogen 2.590 N/A HIS 102.A ND1 SER 101.A O no hydrogen 2.842 N/A ILE 103.A N HIS 7.A O no hydrogen 2.950 N/A THR 104.A N PHE 75.A O no hydrogen 3.033 N/A VAL 105.A N ALA 5.A O no hydrogen 2.909 N/A VAL 106.A N LYS 73.A O no hydrogen 2.876 N/A VAL 107.A N THR 3.A O no hydrogen 2.844 N/A SER 108.A N LYS 70.A O no hydrogen 3.037 N/A SER 108.A OG ARG 110.A O no hydrogen 2.567 N/A