Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.178 N/A SER 8.A N HIS 83.A NE2 no hydrogen 2.897 N/A SER 8.A OG HIS 83.A NE2 no hydrogen 3.366 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 2.865 N/A ALA 13.A N ASP 10.A O no hydrogen 2.922 N/A GLY 14.A N PRO 11.A O no hydrogen 3.466 N/A LYS 15.A N ALA 12.A O no hydrogen 3.001 N/A SER 17.A N GLU 21.A OE1 no hydrogen 2.847 N/A SER 17.A OG GLU 21.A OE1 no hydrogen 3.439 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.051 N/A LYS 22.A N THR 18.A O no hydrogen 2.935 N/A ILE 23.A N PRO 19.A O no hydrogen 3.166 N/A VAL 24.A N ASP 20.A O no hydrogen 3.141 N/A LEU 25.A N GLU 21.A O no hydrogen 2.966 N/A GLU 26.A N LYS 22.A O no hydrogen 2.935 N/A PHE 27.A N ILE 23.A O no hydrogen 2.905 N/A MET 28.A N VAL 24.A O no hydrogen 2.881 N/A ASP 29.A N LEU 25.A O no hydrogen 2.971 N/A ALA 30.A N GLU 26.A O no hydrogen 3.031 N/A LEU 31.A N MET 28.A O no hydrogen 3.235 N/A THR 32.A OG1 ASP 29.A O no hydrogen 3.188 N/A SER 33.A N ALA 30.A O no hydrogen 2.893 N/A SER 33.A OG ALA 30.A O no hydrogen 2.725 N/A ASN 34.A N LEU 31.A O no hydrogen 3.091 N/A ASN 34.A ND2 ILE 76.A O no hydrogen 3.135 N/A ASP 35.A N SER 33.A OG no hydrogen 3.152 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.250 N/A LEU 39.A N ASP 35.A O no hydrogen 3.021 N/A ILE 40.A N ALA 36.A O no hydrogen 2.896 N/A TYR 42.A N LEU 39.A O no hydrogen 3.043 N/A PHE 43.A N ILE 40.A O no hydrogen 3.075 N/A ALA 44.A N ILE 123.A O no hydrogen 2.910 N/A THR 47.A OG1 ILE 123.A O no hydrogen 2.757 N/A TYR 49.A N ALA 57.A O no hydrogen 2.896 N/A GLN 50.A N TRP 126.A O no hydrogen 2.860 N/A GLN 50.A NE2 MET 52.A O no hydrogen 3.608 N/A GLN 50.A NE2 LEU 54.A O no hydrogen 2.889 N/A ASN 51.A ND2 TYR 49.A OH no hydrogen 3.024 N/A MET 52.A N ASP 128.A O no hydrogen 2.903 N/A LEU 54.A N ASN 51.A O no hydrogen 2.793 N/A ALA 57.A N TYR 49.A O no hydrogen 2.834 N/A GLY 59.A N THR 47.A O no hydrogen 2.892 N/A ARG 60.A NH1 PHE 43.A O no hydrogen 3.001 N/A VAL 63.A N GLY 59.A O no hydrogen 2.951 N/A GLU 64.A N ARG 60.A O no hydrogen 2.931 N/A GLN 65.A N ASP 61.A O no hydrogen 2.894 N/A THR 66.A N ALA 62.A O no hydrogen 2.924 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.826 N/A LEU 67.A N VAL 63.A O no hydrogen 2.874 N/A ALA 68.A N GLU 64.A O no hydrogen 2.823 N/A GLY 69.A N GLN 65.A O no hydrogen 2.918 N/A LEU 70.A N THR 66.A O no hydrogen 2.980 N/A PHE 71.A N LEU 67.A O no hydrogen 2.966 N/A LYS 72.A N ALA 68.A O no hydrogen 3.212 N/A LYS 72.A N GLY 69.A O no hydrogen 3.051 N/A VAL 73.A N LEU 70.A O no hydrogen 2.960 N/A MET 74.A N LEU 70.A O no hydrogen 2.909 N/A SER 75.A N ARG 100.A O no hydrogen 2.951 N/A SER 75.A OG.A ASP 77.A OD1 no hydrogen 2.844 N/A ILE 76.A N ASN 34.A OD1 no hydrogen 2.723 N/A ASP 77.A N VAL 98.A O no hydrogen 2.837 N/A GLU 80.A N VAL 96.A O no hydrogen 2.969 N/A PHE 82.A N GLU 94.A O no hydrogen 2.854 N/A HIS 83.A N GLU 94.A O no hydrogen 3.315 N/A HIS 83.A ND1 GLU 94.A OE1 no hydrogen 2.686 N/A ILE 84.A N ALA 13.A O no hydrogen 2.985 N/A GLY 85.A N PHE 92.A O no hydrogen 3.195 N/A SER 86.A OG GLU 21.A OE2 no hydrogen 2.606 N/A SER 87.A N LEU 90.A O no hydrogen 2.877 N/A LEU 90.A N SER 87.A O no hydrogen 3.013 N/A VAL 91.A N PHE 116.A O no hydrogen 2.816 N/A PHE 92.A N GLY 85.A O no hydrogen 2.859 N/A THR 93.A N GLY 114.A O no hydrogen 2.884 N/A GLU 94.A N HIS 83.A O no hydrogen 2.921 N/A ARG 95.A N ILE 112.A O no hydrogen 2.892 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 2.899 N/A ARG 95.A NH1 ASP 97.A OD2 no hydrogen 3.074 N/A ARG 95.A NH1 ASP 128.A OD2 no hydrogen 2.756 N/A ARG 95.A NH2 THR 93.A OG1 no hydrogen 3.394 N/A ARG 95.A NH2 ASP 128.A OD1 no hydrogen 2.927 N/A VAL 96.A N GLU 80.A O no hydrogen 2.969 N/A ASP 97.A N LEU 110.A O no hydrogen 3.030 N/A VAL 98.A N ALA 78.A O no hydrogen 2.756 N/A LEU 99.A N TYR 108.A O no hydrogen 2.905 N/A ARG 100.A N SER 75.A O no hydrogen 2.917 N/A ARG 100.A NE ASP 77.A OD2 no hydrogen 2.887 N/A ARG 100.A NH1 ASP 77.A OD1 no hydrogen 2.907 N/A ALA 101.A N LYS 106.A O no hydrogen 2.866 N/A LEU 102.A N VAL 73.A O no hydrogen 2.830 N/A THR 104.A N ALA 101.A O no hydrogen 3.273 N/A THR 104.A OG1 ALA 101.A O no hydrogen 3.548 N/A THR 104.A OG1 VAL 139.A O no hydrogen 2.804 N/A GLY 105.A N ALA 101.A O no hydrogen 2.793 N/A LYS 106.A N THR 104.A OG1 no hydrogen 3.288 N/A TYR 108.A N LEU 99.A O no hydrogen 2.807 N/A LEU 110.A N ASP 97.A O no hydrogen 2.879 N/A ILE 112.A N ARG 95.A O no hydrogen 2.987 N/A LEU 113.A N TYR 129.A O no hydrogen 3.118 N/A GLY 114.A N THR 93.A O no hydrogen 2.867 N/A VAL 115.A N ARG 127.A O no hydrogen 2.905 N/A PHE 116.A N VAL 91.A O no hydrogen 2.802 N/A GLN 117.A N GLY 125.A O no hydrogen 2.864 N/A LEU 118.A N GLY 89.A O no hydrogen 3.000 N/A THR 119.A N LYS 122.A O no hydrogen 2.869 N/A LYS 122.A N THR 119.A O no hydrogen 2.903 N/A LYS 122.A NZ LYS 41.A O no hydrogen 2.846 N/A ILE 123.A N TYR 42.A O no hydrogen 2.899 N/A THR 124.A N GLN 117.A O no hydrogen 2.795 N/A GLY 125.A N GLN 117.A O no hydrogen 3.396 N/A TRP 126.A N MET 48.A O no hydrogen 2.948 N/A TRP 126.A NE1 ASP 128.A OD1 no hydrogen 3.023 N/A ARG 127.A N VAL 115.A O no hydrogen 2.908 N/A ARG 127.A NH2 GLN 117.A OE1 no hydrogen 2.855 N/A ASP 128.A N GLN 50.A O no hydrogen 2.914 N/A TYR 129.A N LEU 113.A O no hydrogen 2.809 N/A GLU 134.A N ASP 131.A OD2 no hydrogen 2.940 N/A GLU 136.A N LEU 132.A O no hydrogen 2.959 N/A GLU 137.A N ARG 133.A O no hydrogen 2.865 N/A ALA 138.A N GLU 134.A O no hydrogen 3.116 N/A ALA 138.A N PHE 135.A O no hydrogen 3.062 N/A VAL 139.A N PHE 135.A O no hydrogen 3.123 N/A LEU 141.A N GLU 136.A O no hydrogen 3.080 N/A LEU 143.A N GLU 136.A OE2 no hydrogen 2.993 N/A ARG 144.A N GLU 136.A OE2 no hydrogen 3.025 N/A