Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A O no hydrogen 2.934 N/A TYR 5.A N ASN 1.A O no hydrogen 2.727 N/A LEU 6.A N PRO 2.A O no hydrogen 2.943 N/A GLY 7.A N TYR 3.A O no hydrogen 3.377 N/A GLY 8.A N ILE 4.A O no hydrogen 3.210 N/A ILE 10.A N LEU 6.A O no hydrogen 2.866 N/A LEU 11.A N GLY 7.A O no hydrogen 3.061 N/A ALA 12.A N GLY 8.A O no hydrogen 2.949 N/A GLU 13.A N ALA 9.A O no hydrogen 3.223 N/A VAL 14.A N ILE 10.A O no hydrogen 2.894 N/A ILE 15.A N LEU 11.A O no hydrogen 2.701 N/A GLY 16.A N ALA 12.A O no hydrogen 2.848 N/A THR 17.A N GLU 13.A O no hydrogen 2.931 N/A THR 17.A OG1 GLU 13.A O no hydrogen 3.209 N/A THR 17.A OG1 TYR 39.A OH no hydrogen 2.850 N/A THR 18.A OG1 ILE 15.A O no hydrogen 2.785 N/A LEU 19.A N ILE 15.A O no hydrogen 3.303 N/A MET 20.A N GLY 16.A O no hydrogen 2.994 N/A MET 20.A N THR 17.A O no hydrogen 2.820 N/A LYS 21.A N THR 17.A O no hydrogen 3.308 N/A SER 23.A N MET 20.A O no hydrogen 3.094 N/A SER 23.A OG MET 20.A O no hydrogen 2.265 N/A THR 27.A N SER 23.A O no hydrogen 3.100 N/A THR 27.A N ASN 24.A O no hydrogen 3.281 N/A THR 27.A OG1 ASN 24.A O no hydrogen 2.283 N/A ARG 28.A N SER 23.A O no hydrogen 2.988 N/A ARG 28.A N SER 32.A OG no hydrogen 3.232 N/A SER 32.A N ARG 28.A O no hydrogen 2.889 N/A SER 32.A OG SER 23.A O no hydrogen 3.273 N/A SER 32.A OG ARG 28.A O no hydrogen 2.542 N/A THR 35.A N PRO 31.A O no hydrogen 3.015 N/A THR 35.A OG1 GLY 16.A O no hydrogen 3.384 N/A ILE 37.A N MET 33.A O no hydrogen 3.218 N/A CYS 38.A N GLY 34.A O no hydrogen 3.049 N/A CYS 38.A SG GLY 34.A O no hydrogen 3.201 N/A TYR 39.A N THR 35.A O no hydrogen 3.164 N/A TYR 39.A OH THR 17.A OG1 no hydrogen 2.850 N/A CYS 40.A N ILE 36.A O no hydrogen 2.988 N/A CYS 40.A SG ILE 36.A O no hydrogen 3.136 N/A ALA 41.A N ILE 37.A O no hydrogen 2.969 N/A SER 42.A N CYS 38.A O no hydrogen 3.050 N/A SER 42.A OG ALA 9.A O no hydrogen 2.789 N/A PHE 43.A N TYR 39.A O no hydrogen 2.834 N/A TRP 44.A N CYS 40.A O no hydrogen 3.027 N/A LEU 45.A N ALA 41.A O no hydrogen 3.231 N/A LEU 46.A N SER 42.A O no hydrogen 3.068 N/A ALA 47.A N PHE 43.A O no hydrogen 3.302 N/A THR 49.A N LEU 45.A O no hydrogen 3.109 N/A THR 49.A N LEU 46.A O no hydrogen 2.988 N/A THR 49.A OG1 LEU 46.A O no hydrogen 2.891 N/A LEU 50.A N LEU 46.A O no hydrogen 2.818 N/A TYR 52.A N THR 49.A O no hydrogen 2.764 N/A ILE 53.A N THR 49.A O no hydrogen 2.747 N/A GLY 56.A N THR 55.A OG1 no hydrogen 2.651 N/A TYR 59.A N THR 55.A O no hydrogen 3.117 N/A ALA 60.A N GLY 56.A O no hydrogen 2.956 N/A ILE 61.A N ILE 57.A O no hydrogen 3.052 N/A TRP 62.A N ALA 58.A O no hydrogen 3.007 N/A SER 63.A N TYR 59.A O no hydrogen 2.760 N/A GLY 64.A N ALA 60.A O no hydrogen 2.910 N/A VAL 65.A N ILE 61.A O no hydrogen 3.120 N/A GLY 66.A N TRP 62.A O no hydrogen 2.674 N/A ILE 67.A N SER 63.A O no hydrogen 2.846 N/A VAL 68.A N GLY 64.A O no hydrogen 3.034 N/A LEU 69.A N VAL 65.A O no hydrogen 2.467 N/A ILE 70.A N GLY 66.A O no hydrogen 3.392 N/A SER 71.A OG ILE 67.A O no hydrogen 2.358 N/A SER 71.A OG VAL 68.A O no hydrogen 2.912 N/A LEU 72.A N VAL 68.A O no hydrogen 3.310 N/A LEU 73.A N LEU 69.A O no hydrogen 3.099 N/A SER 74.A N ILE 70.A O no hydrogen 2.426 N/A SER 74.A OG ILE 70.A O no hydrogen 3.333 N/A TRP 75.A N SER 71.A O no hydrogen 3.146 N/A GLY 76.A N LEU 73.A O no hydrogen 3.247 N/A PHE 77.A N LEU 73.A O no hydrogen 2.572 N/A PHE 78.A N SER 74.A O no hydrogen 3.295 N/A GLY 89.A N ALA 86.A O no hydrogen 3.390 N/A MET 90.A N ILE 87.A O no hydrogen 3.021 N/A LEU 92.A N ILE 88.A O no hydrogen 2.899 N/A ILE 93.A N GLY 89.A O no hydrogen 2.565 N/A CYS 94.A N MET 90.A O no hydrogen 2.836 N/A ALA 95.A N MET 91.A O no hydrogen 2.748 N/A GLY 96.A N LEU 92.A O no hydrogen 2.748 N/A VAL 97.A N ILE 93.A O no hydrogen 2.660 N/A LEU 98.A N CYS 94.A O no hydrogen 2.615 N/A ILE 99.A N ALA 95.A O no hydrogen 3.005 N/A ILE 100.A N VAL 97.A O no hydrogen 3.303 N/A ASN 101.A N VAL 97.A O no hydrogen 3.256 N/A