Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 6.A OE1 no hydrogen 2.896 N/A GLN 6.A N GLN 3.A O no hydrogen 2.902 N/A LEU 7.A N SER 4.A O no hydrogen 3.118 N/A GLU 9.A N GLN 6.A O no hydrogen 3.177 N/A ALA 10.A N LEU 7.A O no hydrogen 3.094 N/A THR 11.A N GLN 14.A OE1 no hydrogen 3.164 N/A VAL 12.A N ASP 99.A O no hydrogen 2.822 N/A GLY 13.A N ILE 97.A O no hydrogen 2.746 N/A GLN 14.A N THR 11.A O no hydrogen 3.171 N/A PHE 15.A N VAL 12.A O no hydrogen 3.010 N/A ILE 17.A N ILE 126.A O no hydrogen 2.796 N/A ALA 19.A N GLU 124.A O no hydrogen 2.838 N/A LYS 21.A N GLU 18.A O no hydrogen 2.780 N/A VAL 22.A N ALA 19.A O no hydrogen 2.906 N/A VAL 25.A N PRO 47.A O no hydrogen 3.079 N/A GLN 26.A N.A ASN 29.A OD1 no hydrogen 2.797 N/A GLN 26.A N.B ASN 29.A OD1 no hydrogen 2.818 N/A GLN 26.A NE2.A ASP 50.A O no hydrogen 2.789 N/A VAL 27.A N LEU 49.A O no hydrogen 2.886 N/A ASN 29.A N GLN 26.A O.A no hydrogen 3.208 N/A ASN 29.A N GLN 26.A O.B no hydrogen 3.012 N/A ASN 30.A ND2 ASP 80.A O no hydrogen 3.383 N/A LEU 31.A N ILE 82.A O no hydrogen 3.033 N/A GLU 32.A N LEU 79.A O no hydrogen 2.958 N/A HIS 33.A N ASN 30.A OD1 no hydrogen 2.924 N/A ALA 34.A N ASN 30.A O no hydrogen 3.177 N/A LEU 35.A N LEU 31.A O no hydrogen 2.774 N/A LEU 36.A N GLU 32.A O no hydrogen 2.916 N/A VAL 37.A N HIS 33.A O no hydrogen 3.076 N/A LEU 38.A N ALA 34.A O no hydrogen 2.920 N/A THR 39.A N LEU 35.A O no hydrogen 2.894 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.775 N/A LYS 40.A N LEU 36.A O no hydrogen 2.828 N/A THR 41.A N VAL 37.A O no hydrogen 3.020 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.585 N/A THR 41.A OG1 LEU 38.A O no hydrogen 3.492 N/A TYR 43.A N THR 41.A OG1 no hydrogen 3.403 N/A ILE 46.A N ILE 59.A O no hydrogen 2.879 N/A VAL 48.A N GLY 57.A O no hydrogen 2.799 N/A LEU 49.A N VAL 25.A O no hydrogen 2.820 N/A ASP 50.A N ARG 54.A O no hydrogen 2.944 N/A SER 52.A N ASP 50.A OD1 no hydrogen 2.935 N/A TYR 53.A N ASP 50.A O no hydrogen 2.974 N/A ARG 54.A N ASP 50.A OD1 no hydrogen 2.942 N/A ARG 54.A NE GLU 120.A O no hydrogen 2.937 N/A ARG 54.A NH2 GLN 121.A OE1.B no hydrogen 2.821 N/A LEU 55.A N GLN 121.A O.A no hydrogen 2.873 N/A LEU 55.A N GLN 121.A O.B no hydrogen 2.891 N/A HIS 56.A N VAL 48.A O no hydrogen 2.816 N/A HIS 56.A NE2 ASP 50.A OD2 no hydrogen 2.903 N/A LEU 58.A N LEU 89.A O no hydrogen 2.934 N/A ILE 59.A N ILE 46.A O no hydrogen 2.990 N/A THR 61.A N THR 44.A O no hydrogen 3.427 N/A ILE 64.A N GLY 60.A O no hydrogen 3.217 N/A MET 65.A N.A THR 61.A O no hydrogen 2.875 N/A MET 65.A N.B THR 61.A O no hydrogen 2.858 N/A ASN 66.A N ASN 62.A O no hydrogen 2.876 N/A SER 67.A N MET 63.A O no hydrogen 3.155 N/A SER 67.A OG MET 63.A O no hydrogen 2.988 N/A ILE 68.A N ILE 64.A O no hydrogen 3.144 N/A ILE 68.A N MET 65.A O.A no hydrogen 3.093 N/A ILE 68.A N MET 65.A O.B no hydrogen 3.036 N/A PHE 69.A N MET 65.A O.A no hydrogen 2.923 N/A PHE 69.A N MET 65.A O.B no hydrogen 2.925 N/A GLY 70.A N ARG 73.A O no hydrogen 2.965 N/A ARG 73.A NH1 GLU 77.A OE1 no hydrogen 3.200 N/A ARG 73.A NH1 GLU 77.A OE2 no hydrogen 3.027 N/A ARG 73.A NH2 GLU 77.A OE1 no hydrogen 2.983 N/A GLU 75.A N ILE 68.A O no hydrogen 2.724 N/A PHE 76.A N ILE 74.A O no hydrogen 2.897 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.683 N/A LYS 78.A N GLU 75.A O no hydrogen 3.004 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 2.707 N/A LEU 79.A N PHE 76.A O no hydrogen 2.967 N/A ASP 80.A N GLU 77.A O no hydrogen 3.290 N/A GLN 81.A N LYS 78.A O no hydrogen 3.004 N/A ILE 82.A N LYS 78.A O no hydrogen 2.903 N/A THR 83.A N GLU 86.A OE1 no hydrogen 2.768 N/A THR 83.A OG1 GLU 86.A OE1 no hydrogen 2.902 N/A VAL 84.A N ASN 29.A O no hydrogen 2.859 N/A GLU 85.A N VAL 27.A O no hydrogen 2.983 N/A GLU 86.A N THR 83.A O no hydrogen 3.054 N/A VAL 87.A N VAL 84.A O no hydrogen 3.047 N/A MET 88.A N VAL 84.A O no hydrogen 2.887 N/A LEU 89.A N LEU 58.A O no hydrogen 2.827 N/A ARG 94.A NH1 LEU 55.A O no hydrogen 3.013 N/A ARG 94.A NH1 GLU 117.A OE1 no hydrogen 2.721 N/A ARG 94.A NH2 LEU 55.A O no hydrogen 2.983 N/A LEU 95.A N CYS 115.A O no hydrogen 2.847 N/A HIS 96.A N ASP 99.A OD2 no hydrogen 2.853 N/A HIS 96.A NE2 ASP 119.A OD2 no hydrogen 2.826 N/A ILE 97.A N GLU 117.A O no hydrogen 2.908 N/A ASN 98.A N HIS 96.A ND1 no hydrogen 3.026 N/A ASP 99.A N HIS 96.A O no hydrogen 2.979 N/A ILE 101.A N ALA 10.A O no hydrogen 2.884 N/A LYS 103.A N PRO 100.A O no hydrogen 2.915 N/A PHE 105.A N ILE 101.A O no hydrogen 2.873 N/A GLY 106.A N MET 102.A O no hydrogen 3.034 N/A MET 107.A N LYS 103.A O no hydrogen 3.068 N/A VAL 108.A N GLY 104.A O no hydrogen 3.098 N/A ILE 109.A N GLY 106.A O no hydrogen 3.196 N/A ASN 111.A ND2 MET 107.A O no hydrogen 2.854 N/A VAL 114.A N PHE 127.A O no hydrogen 2.810 N/A VAL 116.A N GLY 125.A O no hydrogen 2.760 N/A GLU 117.A N LEU 95.A O no hydrogen 2.777 N/A ASN 118.A N VAL 122.A O no hydrogen 2.704 N/A ASN 118.A ND2 GLU 124.A OE2 no hydrogen 2.720 N/A ASP 119.A N ASN 118.A OD1 no hydrogen 2.802 N/A VAL 122.A N ASP 119.A O no hydrogen 3.231 N/A PHE 123.A N TYR 53.A O no hydrogen 2.938 N/A GLU 124.A N VAL 116.A O no hydrogen 2.852 N/A GLY 125.A N VAL 116.A O no hydrogen 3.248 N/A ILE 126.A N ILE 17.A O no hydrogen 2.893 N/A PHE 127.A N VAL 114.A O no hydrogen 2.837 N/A ARG 129.A N GLY 112.A O no hydrogen 3.004 N/A ARG 129.A NE VAL 108.A O no hydrogen 2.823 N/A ARG 129.A NH2 ILE 109.A O no hydrogen 2.887 N/A VAL 131.A N THR 128.A OG1 no hydrogen 3.088 N/A VAL 132.A N THR 128.A O no hydrogen 3.314 N/A LEU 133.A N ARG 129.A O no hydrogen 2.857 N/A LYS 134.A N ARG 130.A O no hydrogen 2.796 N/A GLU 135.A N VAL 131.A O no hydrogen 3.059 N/A LEU 136.A N VAL 132.A O no hydrogen 2.843 N/A ASN 137.A N LEU 133.A O no hydrogen 2.825 N/A LYS 138.A N LYS 134.A O no hydrogen 3.350 N/A LYS 138.A NZ GLU 135.A OE1 no hydrogen 3.117 N/A HIS 139.A N GLU 135.A O no hydrogen 3.222 N/A HIS 139.A NE2 GLU 135.A OE2 no hydrogen 2.891 N/A ILE 140.A N LEU 136.A O no hydrogen 2.672 N/A ARG 141.A N ASN 137.A O no hydrogen 3.142 N/A