Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mti_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N GLU 1.A O no hydrogen 3.066 N/A GLN 6.A N LEU 2.A O no hydrogen 2.918 N/A ARG 7.A N GLU 3.A O no hydrogen 2.934 N/A ARG 8.A N GLU 4.A O no hydrogen 2.901 N/A ALA 9.A N MET 5.A O no hydrogen 2.919 N/A ASP 10.A N GLN 6.A O no hydrogen 2.959 N/A GLN 11.A N ARG 7.A O no hydrogen 2.902 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 2.915 N/A LEU 12.A N ARG 8.A O no hydrogen 2.922 N/A ALA 13.A N ALA 9.A O no hydrogen 2.953 N/A ASP 14.A N ASP 10.A O no hydrogen 2.938 N/A GLU 15.A N GLN 11.A O no hydrogen 2.909 N/A SER 16.A N LEU 12.A O no hydrogen 2.932 N/A SER 16.A OG LEU 12.A O no hydrogen 2.855 N/A SER 16.A OG ALA 13.A O no hydrogen 2.565 N/A LEU 17.A N ALA 13.A O no hydrogen 2.946 N/A GLU 18.A N ASP 14.A O no hydrogen 2.940 N/A SER 19.A N GLU 15.A O no hydrogen 2.927 N/A THR 20.A N SER 16.A O no hydrogen 2.937 N/A THR 20.A OG1 SER 16.A O no hydrogen 3.531 N/A THR 20.A OG1 LEU 17.A O no hydrogen 2.305 N/A ARG 21.A N LEU 17.A O no hydrogen 2.982 N/A ARG 22.A N GLU 18.A O no hydrogen 2.920 N/A MET 23.A N SER 19.A O no hydrogen 2.920 N/A LEU 24.A N THR 20.A O no hydrogen 2.936 N/A GLN 25.A N ARG 21.A O no hydrogen 2.989 N/A LEU 26.A N ARG 22.A O no hydrogen 2.922 N/A VAL 27.A N MET 23.A O no hydrogen 2.895 N/A GLU 28.A N LEU 24.A O no hydrogen 2.975 N/A GLU 29.A N GLN 25.A O no hydrogen 2.964 N/A SER 30.A N LEU 26.A O no hydrogen 2.921 N/A SER 30.A OG LEU 26.A O no hydrogen 2.623 N/A LYS 31.A N VAL 27.A O no hydrogen 2.915 N/A ASP 32.A N GLU 28.A O no hydrogen 2.980 N/A ALA 33.A N GLU 29.A O no hydrogen 2.931 N/A GLY 34.A N SER 30.A O no hydrogen 2.900 N/A ILE 35.A N LYS 31.A O no hydrogen 2.963 N/A ARG 36.A N ASP 32.A O no hydrogen 2.964 N/A THR 37.A N ALA 33.A O no hydrogen 2.931 N/A THR 37.A OG1 ALA 33.A O no hydrogen 2.633 N/A LEU 38.A N GLY 34.A O no hydrogen 2.938 N/A VAL 39.A N ILE 35.A O no hydrogen 2.976 N/A MET 40.A N ARG 36.A O no hydrogen 2.934 N/A LEU 41.A N THR 37.A O no hydrogen 2.923 N/A ASP 42.A N LEU 38.A O no hydrogen 2.941 N/A GLU 43.A N VAL 39.A O no hydrogen 2.989 N/A GLN 44.A N MET 40.A O no hydrogen 2.902 N/A GLY 45.A N LEU 41.A O no hydrogen 2.905 N/A GLU 46.A N ASP 42.A O no hydrogen 2.963 N/A GLN 47.A N GLU 43.A O no hydrogen 2.971 N/A LEU 48.A N GLN 44.A O no hydrogen 2.894 N/A ASP 49.A N GLY 45.A O no hydrogen 2.953 N/A ARG 50.A N GLU 46.A O no hydrogen 2.965 N/A VAL 51.A N GLN 47.A O no hydrogen 2.928 N/A GLU 52.A N LEU 48.A O no hydrogen 2.910 N/A GLU 53.A N ASP 49.A O no hydrogen 2.948 N/A GLY 54.A N ARG 50.A O no hydrogen 2.932 N/A MET 55.A N VAL 51.A O no hydrogen 2.917 N/A ASN 56.A N GLU 52.A O no hydrogen 2.932 N/A HIS 57.A N GLU 53.A O no hydrogen 2.949 N/A ILE 58.A N GLY 54.A O no hydrogen 2.927 N/A ASN 59.A N MET 55.A O no hydrogen 2.908 N/A GLN 60.A N ASN 56.A O no hydrogen 2.965 N/A ASP 61.A N HIS 57.A O no hydrogen 2.934 N/A MET 62.A N ILE 58.A O no hydrogen 2.904 N/A LYS 63.A N ASN 59.A O no hydrogen 2.922 N/A GLU 64.A N GLN 60.A O no hydrogen 2.969 N/A ALA 65.A N ASP 61.A O no hydrogen 2.903 N/A GLU 66.A N MET 62.A O no hydrogen 2.914 N/A LYS 67.A N LYS 63.A O no hydrogen 2.952 N/A ASN 68.A N GLU 64.A O no hydrogen 2.909 N/A ASN 68.A ND2 GLU 64.A OE2 no hydrogen 3.150 N/A LEU 69.A N ALA 65.A O no hydrogen 2.927 N/A LYS 70.A N GLU 66.A O no hydrogen 2.925 N/A LYS 70.A NZ GLU 66.A OE2 no hydrogen 2.885 N/A ASP 71.A N LYS 67.A O no hydrogen 2.901 N/A GLY 73.A N LEU 69.A O no hydrogen 3.087 N/A