Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mct_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 82.A O no hydrogen 2.827 N/A LYS 5.A N LEU 85.A O no hydrogen 2.893 N/A HIS 6.A N LEU 85.A O no hydrogen 3.088 N/A LYS 7.A NZ PHE 4.A O no hydrogen 3.173 N/A LEU 9.A N HIS 6.A ND1 no hydrogen 3.049 N/A LYS 10.A N HIS 6.A O no hydrogen 3.153 N/A LEU 11.A N LYS 7.A O no hydrogen 3.159 N/A LEU 12.A N GLY 8.A O no hydrogen 3.286 N/A PHE 13.A N LEU 9.A O no hydrogen 2.902 N/A GLU 14.A N LYS 10.A O no hydrogen 2.937 N/A LYS 15.A N LEU 11.A O no hydrogen 3.125 N/A GLY 16.A N LEU 12.A O no hydrogen 3.128 N/A VAL 17.A N LEU 11.A O no hydrogen 3.239 N/A ASP 25.A N PRO 22.A O no hydrogen 3.012 N/A ILE 29.A N ASP 25.A O no hydrogen 2.838 N/A ASN 30.A N VAL 26.A O no hydrogen 2.906 N/A ASP 31.A N ASP 27.A O no hydrogen 2.769 N/A ARG 32.A N ARG 28.A O no hydrogen 3.129 N/A ARG 32.A NE THR 66.A O no hydrogen 2.758 N/A ARG 32.A NH1 ARG 28.A O no hydrogen 3.274 N/A LEU 33.A N ILE 29.A O no hydrogen 2.995 N/A GLN 34.A N ASN 30.A O no hydrogen 2.840 N/A ALA 35.A N ASP 31.A O no hydrogen 2.904 N/A ILE 36.A N ARG 32.A O no hydrogen 2.974 N/A ASP 37.A N LEU 33.A O no hydrogen 2.898 N/A THR 38.A N GLN 34.A O no hydrogen 3.024 N/A THR 38.A N ALA 35.A O no hydrogen 2.956 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.649 N/A ALA 39.A N ALA 35.A O no hydrogen 2.820 N/A THR 40.A N GLU 44.A OE1 no hydrogen 2.717 N/A THR 40.A OG1 GLU 44.A OE1 no hydrogen 3.221 N/A LEU 45.A N ILE 42.A O no hydrogen 3.046 N/A ASN 46.A N GLY 43.A O no hydrogen 3.250 N/A TYR 50.A N ARG 47.A O no hydrogen 3.168 N/A LYS 51.A N GLN 48.A O no hydrogen 3.279 N/A HIS 53.A N SER 64.A O no hydrogen 3.278 N/A HIS 53.A ND1 LYS 51.A O no hydrogen 2.879 N/A LEU 55.A N TYR 62.A O no hydrogen 2.891 N/A ARG 59.A NH1 GLU 88.A OE1 no hydrogen 3.214 N/A ARG 59.A NH1 GLU 88.A OE2 no hydrogen 2.651 N/A ARG 59.A NH2 GLU 88.A OE1 no hydrogen 2.872 N/A TRP 63.A N PHE 75.A O no hydrogen 2.814 N/A SER 64.A N HIS 53.A O no hydrogen 3.172 N/A ILE 65.A N ILE 73.A O no hydrogen 2.995 N/A THR 66.A N TYR 50.A O no hydrogen 2.725 N/A VAL 67.A N TRP 71.A O no hydrogen 2.724 N/A ARG 68.A N TRP 71.A O no hydrogen 3.403 N/A ARG 68.A NE ASP 25.A OD1 no hydrogen 2.997 N/A ARG 68.A NE ASP 25.A OD2 no hydrogen 2.973 N/A ASN 70.A ND2 ASP 89.A OD1 no hydrogen 3.407 N/A TRP 71.A N ARG 68.A O no hydrogen 2.641 N/A ARG 72.A N GLU 88.A O no hydrogen 3.121 N/A ARG 72.A NH1 ALA 69.A O no hydrogen 3.102 N/A ILE 73.A N ILE 65.A O no hydrogen 2.720 N/A THR 74.A N ASN 86.A O no hydrogen 2.957 N/A THR 74.A OG1 GLU 88.A OE2 no hydrogen 3.408 N/A PHE 75.A N TRP 63.A O no hydrogen 3.044 N/A GLN 76.A N TYR 83.A O no hydrogen 2.876 N/A PHE 77.A N GLY 61.A O no hydrogen 2.625 N/A ASP 81.A N ILE 78.A O no hydrogen 3.183 N/A TYR 83.A N GLN 76.A O no hydrogen 2.951 N/A ILE 84.A N SER 3.A OG no hydrogen 2.774 N/A LEU 85.A N SER 3.A O no hydrogen 3.267 N/A ASN 86.A N THR 74.A O no hydrogen 2.800 N/A ASN 86.A ND2 GLU 88.A OE2 no hydrogen 2.759 N/A GLU 88.A N ARG 72.A O no hydrogen 3.152 N/A