Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mti_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N MET 1.A O no hydrogen 2.785 N/A GLU 6.A N ALA 2.A O no hydrogen 2.898 N/A MET 7.A N ARG 3.A O no hydrogen 3.239 N/A ASP 8.A N GLU 4.A O no hydrogen 2.962 N/A GLU 9.A N ASN 5.A O no hydrogen 2.864 N/A ASN 10.A N GLU 6.A O no hydrogen 3.094 N/A LEU 11.A N MET 7.A O no hydrogen 2.925 N/A GLU 12.A N ASP 8.A O no hydrogen 2.930 N/A GLN 13.A N GLU 9.A O no hydrogen 2.945 N/A VAL 14.A N ASN 10.A O no hydrogen 2.902 N/A SER 15.A N LEU 11.A O no hydrogen 2.907 N/A GLY 16.A N GLU 12.A O no hydrogen 2.963 N/A ILE 17.A N GLN 13.A O no hydrogen 2.925 N/A ILE 18.A N VAL 14.A O no hydrogen 2.885 N/A GLY 19.A N SER 15.A O no hydrogen 2.946 N/A ASN 20.A N GLY 16.A O no hydrogen 2.977 N/A LEU 21.A N ILE 17.A O no hydrogen 2.877 N/A ARG 22.A N ILE 18.A O no hydrogen 2.895 N/A HIS 23.A N GLY 19.A O no hydrogen 3.009 N/A MET 24.A N ASN 20.A O no hydrogen 2.914 N/A ALA 25.A N LEU 21.A O no hydrogen 2.890 N/A LEU 26.A N ARG 22.A O no hydrogen 2.932 N/A ASP 27.A N HIS 23.A O no hydrogen 2.978 N/A MET 28.A N MET 24.A O no hydrogen 2.910 N/A GLY 29.A N ALA 25.A O no hydrogen 2.918 N/A ASN 30.A N LEU 26.A O no hydrogen 2.950 N/A GLU 31.A N ASP 27.A O no hydrogen 2.962 N/A ILE 32.A N MET 28.A O no hydrogen 2.915 N/A ASP 33.A N GLY 29.A O no hydrogen 2.932 N/A THR 34.A N ASN 30.A O no hydrogen 2.991 N/A THR 34.A OG1 GLU 31.A O no hydrogen 2.790 N/A GLN 35.A N GLU 31.A O no hydrogen 2.914 N/A ASN 36.A N ILE 32.A O no hydrogen 2.903 N/A ARG 37.A N ASP 33.A O no hydrogen 2.965 N/A GLN 38.A N THR 34.A O no hydrogen 2.960 N/A ILE 39.A N GLN 35.A O no hydrogen 2.883 N/A ASP 40.A N ASN 36.A O no hydrogen 2.945 N/A ARG 41.A N ARG 37.A O no hydrogen 2.991 N/A ILE 42.A N GLN 38.A O no hydrogen 2.900 N/A MET 43.A N ILE 39.A O no hydrogen 2.916 N/A GLU 44.A N ASP 40.A O no hydrogen 2.968 N/A LYS 45.A N ARG 41.A O no hydrogen 2.961 N/A ALA 46.A N ILE 42.A O no hydrogen 2.870 N/A ASP 47.A N MET 43.A O no hydrogen 2.935 N/A SER 48.A N GLU 44.A O no hydrogen 2.966 N/A ASN 49.A N LYS 45.A O no hydrogen 2.918 N/A LYS 50.A N ALA 46.A O no hydrogen 2.912 N/A THR 51.A N ASP 47.A O no hydrogen 2.945 N/A THR 51.A OG1 ASP 47.A O no hydrogen 3.220 N/A ARG 52.A N SER 48.A O no hydrogen 2.921 N/A ILE 53.A N ASN 49.A O no hydrogen 2.898 N/A ASP 54.A N LYS 50.A O no hydrogen 2.949 N/A GLU 55.A N THR 51.A O no hydrogen 2.938 N/A ALA 56.A N ARG 52.A O no hydrogen 2.918 N/A ASN 57.A N ILE 53.A O no hydrogen 2.910 N/A GLN 58.A N ASP 54.A O no hydrogen 2.949 N/A ARG 59.A N GLU 55.A O no hydrogen 2.925 N/A ALA 60.A N ALA 56.A O no hydrogen 2.897 N/A THR 61.A N ASN 57.A O no hydrogen 2.923 N/A THR 61.A OG1 ASN 57.A O no hydrogen 2.985 N/A THR 61.A OG1 GLN 58.A O no hydrogen 3.084 N/A THR 61.A OG1 GLN 58.A OE1 no hydrogen 3.490 N/A LYS 62.A N GLN 58.A O no hydrogen 2.925 N/A LEU 64.A N THR 61.A O no hydrogen 3.315 N/A