Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zrg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ALA 74.A O no hydrogen 3.008 N/A GLN 2.A NE2 ILE 3.A O no hydrogen 2.860 N/A GLN 2.A NE2 VAL 37.A O no hydrogen 2.836 N/A VAL 4.A N THR 76.A O no hydrogen 2.827 N/A VAL 5.A N GLY 35.A O no hydrogen 2.832 N/A ALA 6.A N ARG 78.A O no hydrogen 2.839 N/A GLY 7.A N PRO 33.A O no hydrogen 2.829 N/A ALA 8.A N TYR 80.A O no hydrogen 2.853 N/A SER 11.A N THR 14.A O no hydrogen 2.837 N/A THR 14.A N SER 11.A O no hydrogen 2.904 N/A THR 14.A OG1 SER 11.A O no hydrogen 3.008 N/A LEU 15.A N VAL 100.A O no hydrogen 2.872 N/A LEU 16.A N LEU 9.A O.A no hydrogen 2.867 N/A LEU 16.A N LEU 9.A O.B no hydrogen 2.877 N/A VAL 17.A N ARG 98.A O no hydrogen 2.878 N/A ALA 18.A N GLU 31.A O no hydrogen 3.000 N/A GLN 19.A N ALA 96.A O no hydrogen 2.867 N/A GLN 19.A NE2 GLY 28.A O no hydrogen 2.973 N/A ARG 20.A N LEU 29.A O no hydrogen 2.810 N/A ARG 20.A NE ARG 22.A O no hydrogen 2.932 N/A ARG 20.A NH1 GLU 31.A OE1 no hydrogen 2.715 N/A ARG 20.A NH2 ARG 22.A O no hydrogen 3.091 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.813 N/A LEU 26.A N PRO 23.A O no hydrogen 2.946 N/A ALA 27.A N PRO 23.A O no hydrogen 2.862 N/A GLY 28.A N ARG 20.A O no hydrogen 2.818 N/A LEU 29.A N LEU 26.A O no hydrogen 2.935 N/A TRP 30.A N ALA 109.A O no hydrogen 2.820 N/A GLU 31.A N ALA 18.A O no hydrogen 2.796 N/A LEU 32.A N ASP 114.A OD2 no hydrogen 2.951 N/A GLY 35.A N VAL 5.A O no hydrogen 2.845 N/A VAL 37.A N ILE 3.A O no hydrogen 2.902 N/A THR 38.A N GLU 41.A OE1 no hydrogen 2.910 N/A THR 38.A OG1 GLU 41.A OE1 no hydrogen 2.625 N/A GLU 41.A N THR 38.A O no hydrogen 3.016 N/A SER 42.A N ASP 45.A OD2 no hydrogen 3.145 N/A ASP 45.A N SER 42.A OG no hydrogen 2.967 N/A ALA 46.A N SER 42.A O no hydrogen 2.952 N/A LEU 47.A N ASP 43.A O no hydrogen 2.955 N/A ALA 48.A N ALA 44.A O no hydrogen 2.970 N/A ARG 49.A N ASP 45.A O no hydrogen 2.958 N/A ARG 49.A NE GLU 41.A OE2 no hydrogen 2.763 N/A ARG 49.A NH1 GLU 50.A OE2 no hydrogen 3.025 N/A ARG 49.A NH1 GLU 53.A OE1.B no hydrogen 3.343 N/A ARG 49.A NH2 LYS 36.A O no hydrogen 3.099 N/A ARG 49.A NH2 GLU 41.A OE1 no hydrogen 2.860 N/A ARG 49.A NH2 GLU 41.A OE2 no hydrogen 3.507 N/A GLU 50.A N ALA 46.A O no hydrogen 2.864 N/A LEU 51.A N LEU 47.A O no hydrogen 2.904 N/A ARG 52.A N ALA 48.A O no hydrogen 2.943 N/A GLU 53.A N.A ARG 49.A O no hydrogen 3.003 N/A GLU 53.A N.B ARG 49.A O no hydrogen 2.956 N/A GLU 54.A N GLU 50.A O no hydrogen 2.786 N/A LEU 55.A N LEU 51.A O no hydrogen 2.820 N/A GLY 56.A N ARG 52.A O no hydrogen 2.968 N/A ASP 58.A N SER 86.A O.A no hydrogen 2.902 N/A ASP 58.A N SER 86.A O.B no hydrogen 2.928 N/A ALA 60.A N THR 83.A O no hydrogen 2.885 N/A GLY 62.A N ARG 81.A O no hydrogen 2.770 N/A LEU 65.A N ALA 79.A O no hydrogen 2.885 N/A VAL 69.A N LEU 77.A O no hydrogen 2.800 N/A LEU 71.A N MET 75.A O no hydrogen 2.991 N/A ASN 72.A N MET 75.A O no hydrogen 3.405 N/A MET 75.A N ASN 72.A OD1 no hydrogen 2.752 N/A THR 76.A N GLN 2.A O no hydrogen 2.767 N/A LEU 77.A N VAL 69.A O no hydrogen 2.747 N/A ARG 78.A N VAL 4.A O no hydrogen 2.849 N/A ARG 78.A NE ASP 68.A OD1 no hydrogen 2.743 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 3.396 N/A ARG 78.A NH2 ASP 68.A OD1 no hydrogen 3.431 N/A ARG 78.A NH2 ASP 68.A OD2 no hydrogen 3.016 N/A TYR 80.A N ALA 6.A O no hydrogen 2.873 N/A TYR 80.A OH ASP 43.A OD2 no hydrogen 2.542 N/A ARG 81.A N GLU 63.A O no hydrogen 2.798 N/A VAL 82.A N ALA 8.A O no hydrogen 3.066 N/A THR 83.A N ALA 60.A O no hydrogen 3.009 N/A ARG 85.A N ASP 58.A O no hydrogen 2.732 N/A SER 86.A N.A ASP 58.A O no hydrogen 3.235 N/A SER 86.A N.B ASP 58.A O no hydrogen 3.255 N/A HIS 90.A N LEU 55.A O no hydrogen 2.983 N/A HIS 92.A N GLU 54.A O no hydrogen 3.299 N/A HIS 92.A N HIS 90.A O no hydrogen 2.957 N/A HIS 94.A NE2 GLU 31.A OE2 no hydrogen 2.709 N/A ARG 95.A N GLN 19.A O no hydrogen 2.778 N/A ARG 95.A NE ASP 21.A OD1 no hydrogen 3.060 N/A ARG 95.A NH2 ASP 21.A OD1 no hydrogen 2.942 N/A ARG 98.A N VAL 17.A O no hydrogen 2.948 N/A VAL 100.A N LEU 15.A O no hydrogen 2.845 N/A GLY 101.A N GLU 104.A OE2 no hydrogen 2.835 N/A GLU 104.A N GLY 101.A O no hydrogen 2.976 N/A ILE 105.A N.A ALA 102.A O no hydrogen 3.296 N/A ILE 105.A N.B ALA 102.A O no hydrogen 3.286 N/A LEU 108.A N.A ILE 105.A O.A no hydrogen 3.386 N/A LEU 108.A N.A ILE 105.A O.B no hydrogen 3.362 N/A LEU 108.A N.B ILE 105.A O.A no hydrogen 3.415 N/A LEU 108.A N.B ILE 105.A O.B no hydrogen 3.391 N/A TRP 110.A N LEU 108.A O.A no hydrogen 2.948 N/A TRP 110.A NE1 ILE 105.A O.A no hydrogen 2.866 N/A TRP 110.A NE1 ILE 105.A O.B no hydrogen 2.883 N/A VAL 111.A N.A TRP 30.A O no hydrogen 2.779 N/A VAL 111.A N.B TRP 30.A O no hydrogen 2.773 N/A ARG 115.A N VAL 111.A O.A no hydrogen 3.171 N/A ARG 115.A N VAL 111.A O.B no hydrogen 3.148 N/A ALA 116.A N ALA 113.A O no hydrogen 3.388 N/A TRP 117.A N ASP 114.A O no hydrogen 2.914 N/A TRP 117.A NE1 ALA 67.A O no hydrogen 2.994 N/A VAL 118.A N ARG 115.A O no hydrogen 3.005 N/A LEU 121.A N TRP 117.A O no hydrogen 2.864 N/A VAL 122.A N VAL 118.A O no hydrogen 2.948 N/A ALA 123.A N PRO 119.A O no hydrogen 3.014 N/A ALA 124.A N ASP 120.A O no hydrogen 3.012 N/A LEU 125.A N LEU 121.A O no hydrogen 3.094 N/A LEU 125.A N VAL 122.A O no hydrogen 3.141 N/A SER 126.A N ALA 123.A O no hydrogen 3.045 N/A SER 126.A OG VAL 122.A O no hydrogen 2.676 N/A