Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rh5_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 69.A OD1 no hydrogen 3.004 N/A MET 1.A N ASP 69.A OD2 no hydrogen 3.143 N/A HIS 2.A N GLU 4.A OE1 no hydrogen 3.263 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.800 N/A ARG 6.A N HIS 2.A O no hydrogen 2.483 N/A ARG 6.A NE GLU 9.A OE1 no hydrogen 3.099 N/A LEU 7.A N ILE 3.A O no hydrogen 2.903 N/A GLU 9.A N ALA 5.A O no hydrogen 2.912 N/A ILE 10.A N ARG 6.A O no hydrogen 2.876 N/A LEU 11.A N LEU 7.A O no hydrogen 2.977 N/A THR 12.A N PHE 8.A O no hydrogen 2.825 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.618 N/A THR 12.A OG1 THR 49.A OG1 no hydrogen 2.835 N/A ALA 13.A N GLU 9.A O no hydrogen 2.907 N/A PHE 14.A N ILE 10.A O no hydrogen 2.991 N/A PHE 15.A N LEU 11.A O no hydrogen 2.860 N/A ALA 16.A N THR 12.A O no hydrogen 2.858 N/A LEU 17.A N ALA 13.A O no hydrogen 2.973 N/A ALA 18.A N PHE 14.A O no hydrogen 2.850 N/A ALA 19.A N PHE 15.A O no hydrogen 2.865 N/A VAL 20.A N ALA 16.A O no hydrogen 2.924 N/A VAL 21.A N LEU 17.A O no hydrogen 2.895 N/A TYR 22.A N ALA 18.A O no hydrogen 2.866 N/A ALA 23.A N ALA 19.A O no hydrogen 2.892 N/A VAL 24.A N VAL 20.A O no hydrogen 2.928 N/A LEU 25.A N VAL 21.A O no hydrogen 2.853 N/A THR 26.A N TYR 22.A O no hydrogen 2.894 N/A THR 26.A OG1 TYR 22.A O no hydrogen 2.466 N/A THR 26.A OG1 ALA 23.A O no hydrogen 3.071 N/A ALA 27.A N ALA 23.A O no hydrogen 2.891 N/A MET 28.A N VAL 24.A O no hydrogen 3.218 N/A THR 40.A OG1 TRP 36.A O no hydrogen 3.086 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.315 N/A ALA 41.A N ALA 37.A O no hydrogen 3.223 N/A LEU 42.A N GLY 38.A O no hydrogen 2.874 N/A VAL 43.A N THR 39.A O no hydrogen 2.900 N/A LEU 44.A N THR 40.A O no hydrogen 2.900 N/A THR 45.A N ALA 41.A O no hydrogen 2.879 N/A THR 46.A N LEU 42.A O no hydrogen 2.948 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.840 N/A GLY 47.A N VAL 43.A O no hydrogen 2.895 N/A LEU 48.A N LEU 44.A O no hydrogen 2.827 N/A THR 49.A N THR 45.A O no hydrogen 2.984 N/A THR 49.A OG1 PHE 8.A O no hydrogen 2.663 N/A THR 49.A OG1 THR 12.A OG1 no hydrogen 2.835 N/A LEU 50.A N THR 46.A O no hydrogen 2.812 N/A ILE 51.A N GLY 47.A O no hydrogen 2.859 N/A THR 52.A N LEU 48.A O no hydrogen 3.034 N/A THR 52.A OG1 LEU 48.A O no hydrogen 3.230 N/A GLY 53.A N THR 49.A O no hydrogen 2.846 N/A THR 54.A N LEU 50.A O no hydrogen 2.837 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.767 N/A PHE 55.A N ILE 51.A O no hydrogen 2.978 N/A PHE 56.A N THR 52.A O no hydrogen 2.928 N/A ARG 57.A N GLY 53.A O no hydrogen 2.834 N/A ARG 57.A NE GLU 9.A OE2 no hydrogen 2.675 N/A ARG 57.A NH1 HIS 2.A ND1 no hydrogen 3.190 N/A ARG 57.A NH2 HIS 2.A ND1 no hydrogen 3.354 N/A PHE 58.A N THR 54.A O no hydrogen 2.899 N/A VAL 59.A N PHE 55.A O no hydrogen 2.938 N/A ALA 60.A N PHE 56.A O no hydrogen 2.844 N/A ARG 61.A N ARG 57.A O no hydrogen 2.951 N/A ARG 62.A N PHE 58.A O no hydrogen 2.898 N/A ARG 66.A NE ASP 69.A OD1 no hydrogen 2.412 N/A ARG 66.A NH2 ASP 69.A OD1 no hydrogen 2.557 N/A ASP 69.A N ARG 66.A O no hydrogen 3.121 N/A TYR 70.A N PRO 67.A O no hydrogen 2.950 N/A ASP 77.A N GLU 74.A O no hydrogen 3.012 N/A ALA 79.A N SER 76.A O no hydrogen 3.371 N/A SER 89.A OG GLU 131.A OE1 no hydrogen 2.710 N/A SER 89.A OG GLU 131.A OE2 no hydrogen 2.994 N/A ILE 95.A N TRP 91.A O no hydrogen 2.886 N/A SER 96.A N PRO 92.A O no hydrogen 2.932 N/A SER 96.A OG PRO 92.A O no hydrogen 3.458 N/A SER 96.A OG ILE 93.A O no hydrogen 2.509 N/A LEU 97.A N ILE 93.A O no hydrogen 2.899 N/A SER 98.A N LEU 94.A O no hydrogen 2.876 N/A SER 98.A OG LEU 94.A O no hydrogen 2.996 N/A PHE 99.A N ILE 95.A O no hydrogen 2.905 N/A SER 100.A N SER 96.A O no hydrogen 2.850 N/A SER 100.A OG SER 96.A O no hydrogen 2.552 N/A THR 101.A N LEU 97.A O no hydrogen 2.894 N/A THR 101.A OG1 LEU 97.A O no hydrogen 3.298 N/A THR 101.A OG1 SER 98.A O no hydrogen 2.355 N/A ALA 102.A N SER 98.A O no hydrogen 2.977 N/A ALA 103.A N PHE 99.A O no hydrogen 2.820 N/A VAL 104.A N SER 100.A O no hydrogen 2.868 N/A GLY 105.A N THR 101.A O no hydrogen 2.912 N/A ALA 106.A N ALA 102.A O no hydrogen 2.923 N/A ALA 107.A N ALA 103.A O no hydrogen 2.865 N/A LEU 108.A N VAL 104.A O no hydrogen 2.985 N/A LEU 110.A N GLY 105.A O no hydrogen 2.868 N/A ILE 114.A N LEU 110.A O no hydrogen 2.852 N/A ALA 115.A N PRO 111.A O no hydrogen 2.911 N/A ALA 116.A N TRP 112.A O no hydrogen 2.921 N/A GLY 117.A N LEU 113.A O no hydrogen 2.844 N/A VAL 118.A N ILE 114.A O no hydrogen 2.896 N/A ALA 119.A N ALA 115.A O no hydrogen 2.928 N/A PHE 120.A N ALA 116.A O no hydrogen 2.881 N/A VAL 121.A N GLY 117.A O no hydrogen 2.821 N/A ILE 122.A N VAL 118.A O no hydrogen 2.929 N/A THR 123.A N ALA 119.A O no hydrogen 2.923 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.882 N/A SER 124.A N PHE 120.A O no hydrogen 2.871 N/A SER 124.A OG PHE 120.A O no hydrogen 2.715 N/A SER 124.A OG VAL 121.A O no hydrogen 3.176 N/A VAL 125.A N VAL 121.A O no hydrogen 2.884 N/A CYS 126.A N ILE 122.A O no hydrogen 2.907 N/A CYS 126.A SG ILE 122.A O no hydrogen 3.356 N/A GLY 127.A N THR 123.A O no hydrogen 2.922 N/A LEU 128.A N SER 124.A O no hydrogen 2.893 N/A VAL 129.A N VAL 125.A O no hydrogen 2.894 N/A PHE 130.A N CYS 126.A O no hydrogen 2.787 N/A GLU 131.A N LEU 128.A O no hydrogen 3.326 N/A TYR 133.A N PHE 130.A O no hydrogen 3.032 N/A TRP 134.A N PHE 130.A O no hydrogen 3.071 N/A