Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mlc_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.150 N/A ILE 2.A N ALA 33.A O no hydrogen 3.009 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.013 N/A GLN 5.A N CYS 21.A O no hydrogen 2.796 N/A THR 6.A N GLN 3.A O no hydrogen 3.011 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.700 N/A LEU 8.A N LEU 19.A O no hydrogen 3.037 N/A ASN 9.A N ASN 82.A O no hydrogen 3.088 N/A ALA 11.A N ALA 84.A O no hydrogen 3.143 N/A SER 14.A N ASP 12.A OD2 no hydrogen 2.773 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.734 N/A ARG 17.A N GLU 45.A O no hydrogen 2.816 N/A GLU 18.A N GLU 45.A O no hydrogen 3.296 N/A LEU 19.A N LEU 8.A O no hydrogen 2.807 N/A MET 20.A N VAL 42.A O no hydrogen 2.809 N/A CYS 21.A N THR 6.A O no hydrogen 2.803 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.470 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.896 N/A ILE 22.A N VAL 40.A O no hydrogen 2.801 N/A ILE 25.A N VAL 38.A O no hydrogen 3.134 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.218 N/A ALA 33.A N ILE 2.A O no hydrogen 2.797 N/A ARG 34.A N ASP 37.A OD2 no hydrogen 2.967 N/A GLY 36.A N VAL 62.A O no hydrogen 3.054 N/A ASP 37.A N ARG 34.A O no hydrogen 3.130 N/A ILE 39.A N ALA 60.A O no hydrogen 2.805 N/A VAL 40.A N ARG 23.A O no hydrogen 3.019 N/A ALA 41.A N ILE 58.A O no hydrogen 2.805 N/A VAL 42.A N MET 20.A O no hydrogen 2.961 N/A ILE 43.A N GLU 56.A O no hydrogen 3.305 N/A LYS 44.A N GLU 18.A O no hydrogen 2.872 N/A ILE 47.A N GLY 15.A O no hydrogen 3.153 N/A THR 50.A OG1 SER 14.A O no hydrogen 3.339 N/A ARG 54.A NE LYS 44.A O no hydrogen 2.958 N/A SER 55.A N ILE 43.A O no hydrogen 3.140 N/A ILE 58.A N ALA 41.A O no hydrogen 2.802 N/A ALA 60.A N ILE 39.A O no hydrogen 3.027 N/A VAL 61.A N VAL 85.A O no hydrogen 2.801 N/A VAL 62.A N ASP 37.A O no hydrogen 3.004 N/A VAL 63.A N ALA 83.A O no hydrogen 3.035 N/A ARG 64.A N ALA 83.A O no hydrogen 2.808 N/A CYS 66.A N ASN 82.A OD1 no hydrogen 2.673 N/A CYS 66.A SG TYR 79.A O no hydrogen 4.037 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 3.122 N/A ARG 71.A N MET 75.A O no hydrogen 2.980 N/A ILE 77.A N LEU 69.A O no hydrogen 3.209 N/A ALA 83.A N ARG 64.A O no hydrogen 2.800 N/A ALA 84.A N ASN 9.A O no hydrogen 2.944 N/A VAL 85.A N VAL 61.A O no hydrogen 2.800 N/A ILE 86.A N ASP 12.A OD1 no hydrogen 3.205 N/A ASP 88.A N ASN 92.A O no hydrogen 3.199 N/A LYS 94.A NZ ASP 88.A OD1 no hydrogen 2.705 N/A PHE 99.A N ALA 11.A O no hydrogen 2.787 N/A ARG 107.A N ARG 104.A O no hydrogen 3.013 N/A PHE 110.A N LEU 106.A O no hydrogen 2.925 N/A SER 115.A N ALA 111.A O no hydrogen 3.291 N/A LEU 116.A N ILE 113.A O no hydrogen 3.280 N/A