Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 77.A OE1 no hydrogen 3.468 N/A ARG 1.A NH2 GLU 77.A OE1 no hydrogen 2.885 N/A ARG 1.A NH2 GLU 77.A OE2 no hydrogen 3.549 N/A GLY 9.A N HIS 7.A ND1 no hydrogen 3.131 N/A GLU 10.A N HIS 7.A O no hydrogen 2.859 N/A ALA 12.A N GLY 9.A O no hydrogen 2.811 N/A ARG 13.A N GLU 10.A O no hydrogen 2.976 N/A LEU 15.A N ILE 11.A O no hydrogen 2.839 N/A GLU 16.A N ALA 12.A O no hydrogen 3.156 N/A ASP 17.A N ARG 13.A O no hydrogen 3.342 N/A VAL 19.A N LEU 15.A O no hydrogen 3.059 N/A ARG 23.A N SER 20.A OG no hydrogen 3.095 N/A PHE 24.A N SER 20.A O no hydrogen 2.905 N/A ALA 25.A N GLY 21.A O no hydrogen 2.881 N/A HIS 26.A N ARG 22.A O no hydrogen 3.142 N/A ASN 27.A N ARG 23.A O no hydrogen 2.992 N/A ILE 28.A N PHE 24.A O no hydrogen 2.974 N/A GLY 29.A N ALA 25.A O no hydrogen 3.065 N/A VAL 30.A N ALA 25.A O no hydrogen 3.107 N/A THR 31.A OG1 THR 34.A OG1 no hydrogen 3.171 N/A THR 34.A N THR 31.A OG1 no hydrogen 3.032 N/A THR 34.A OG1 THR 31.A OG1 no hydrogen 3.171 N/A VAL 35.A N THR 31.A O no hydrogen 3.086 N/A SER 36.A N PRO 32.A O no hydrogen 2.880 N/A SER 36.A OG PRO 32.A O no hydrogen 3.529 N/A SER 36.A OG ALA 33.A O no hydrogen 3.091 N/A ARG 37.A N ALA 33.A O no hydrogen 3.182 N/A LEU 38.A N THR 34.A O no hydrogen 2.893 N/A LEU 39.A N VAL 35.A O no hydrogen 2.839 N/A ALA 40.A N SER 36.A O no hydrogen 3.121 N/A GLY 41.A N LEU 38.A O no hydrogen 2.651 N/A LYS 42.A N ARG 37.A O no hydrogen 2.830 N/A LEU 45.A N GLN 68.A OE1 no hydrogen 2.625 N/A LEU 49.A N THR 46.A OG1 no hydrogen 3.392 N/A SER 50.A N THR 46.A O no hydrogen 2.828 N/A SER 50.A OG PRO 47.A O no hydrogen 2.590 N/A ILE 51.A N PRO 47.A O no hydrogen 3.153 N/A ARG 52.A N SER 48.A O no hydrogen 3.425 N/A ARG 52.A NH1 ILE 28.A O no hydrogen 2.838 N/A ILE 53.A N LEU 49.A O no hydrogen 2.687 N/A ALA 54.A N SER 50.A O no hydrogen 3.036 N/A ALA 55.A N ILE 51.A O no hydrogen 3.139 N/A ALA 56.A N ILE 53.A O no hydrogen 2.912 N/A LEU 57.A N ILE 53.A O no hydrogen 2.754 N/A GLY 58.A N ALA 54.A O no hydrogen 3.009 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.789 N/A PHE 63.A N THR 60.A O no hydrogen 3.145 N/A PHE 63.A N THR 60.A OG1 no hydrogen 3.030 N/A TRP 64.A NE1 GLY 58.A O no hydrogen 2.933 N/A LEU 65.A N PRO 61.A O no hydrogen 3.048 N/A ARG 66.A N GLU 62.A O no hydrogen 2.917 N/A LEU 67.A N PHE 63.A O no hydrogen 2.980 N/A GLN 68.A N TRP 64.A O no hydrogen 3.230 N/A GLN 68.A NE2 HIS 7.A NE2 no hydrogen 3.625 N/A GLN 68.A NE2 GLN 68.A O no hydrogen 3.633 N/A GLN 68.A NE2 ASP 72.A OD1 no hydrogen 3.072 N/A SER 69.A N LEU 65.A O no hydrogen 3.037 N/A SER 69.A OG LEU 65.A O no hydrogen 3.012 N/A ASN 70.A N ARG 66.A O no hydrogen 2.803 N/A TYR 71.A N LEU 67.A O no hydrogen 2.955 N/A ASP 72.A N GLN 68.A O no hydrogen 2.663 N/A LEU 73.A N SER 69.A O no hydrogen 2.889 N/A ARG 74.A N ASN 70.A O no hydrogen 3.203 N/A ARG 74.A NH1 GLN 2.A O no hydrogen 3.110 N/A ARG 74.A NH2 GLN 2.A O no hydrogen 2.499 N/A GLN 75.A N TYR 71.A O no hydrogen 2.901 N/A LEU 76.A N LEU 73.A O no hydrogen 3.263 N/A GLU 77.A N ARG 74.A O no hydrogen 3.007 N/A GLN 79.A N LEU 76.A O no hydrogen 3.021 N/A GLN 79.A NE2 GLU 77.A O no hydrogen 3.054 N/A SER 83.A N ASP 81.A OD1 no hydrogen 3.218 N/A ILE 85.A N THR 82.A O no hydrogen 2.849 N/A