Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 114.A OE2 no hydrogen 2.965 N/A MET 7.A N VAL 94.A O no hydrogen 2.824 N/A LEU 10.A N MET 7.A O no hydrogen 3.383 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.907 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.078 N/A LYS 14.A N ASP 11.A O no hydrogen 3.093 N/A VAL 15.A N ILE 12.A O no hydrogen 3.159 N/A GLY 17.A N LEU 46.A O no hydrogen 2.949 N/A TRP 19.A N GLU 44.A O no hydrogen 3.158 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.865 N/A TYR 20.A N VAL 123.A O no hydrogen 2.772 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.631 N/A LEU 22.A N CYS 121.A O no hydrogen 2.872 N/A ALA 23.A N CYS 121.A O no hydrogen 3.401 N/A MET 24.A N LEU 149.A O no hydrogen 2.928 N/A ALA 25.A N CYS 119.A O no hydrogen 2.883 N/A ALA 26.A N ILE 147.A O no hydrogen 2.989 N/A SER 27.A N LEU 117.A O no hydrogen 2.875 N/A SER 27.A OG GLU 114.A O no hydrogen 2.694 N/A SER 27.A OG LEU 117.A O no hydrogen 3.405 N/A SER 30.A N ASP 28.A OD1.A no hydrogen 2.863 N/A SER 30.A OG ASP 28.A OD1.A no hydrogen 2.637 N/A LEU 31.A N ASP 28.A O.A no hydrogen 3.000 N/A LEU 31.A N ASP 28.A O.B no hydrogen 2.991 N/A LEU 32.A N ILE 29.A O no hydrogen 3.080 N/A ASP 33.A N.A ILE 29.A O no hydrogen 3.048 N/A ASP 33.A N.B ILE 29.A O no hydrogen 3.058 N/A ALA 34.A N.A LEU 32.A O no hydrogen 2.955 N/A ALA 37.A N ALA 34.A O.A no hydrogen 2.924 N/A ALA 37.A N ALA 34.A O.B no hydrogen 3.120 N/A LEU 39.A N LEU 31.A O no hydrogen 2.943 N/A ARG 40.A N ALA 37.A O no hydrogen 3.141 N/A ARG 40.A NE TYR 42.A OH no hydrogen 2.927 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 2.790 N/A VAL 41.A N LEU 39.A O no hydrogen 2.846 N/A TYR 42.A N GLN 59.A O no hydrogen 2.780 N/A VAL 43.A N SER 21.A OG no hydrogen 2.907 N/A GLU 44.A N LEU 57.A O.A no hydrogen 2.782 N/A GLU 44.A N LEU 57.A O.B no hydrogen 2.766 N/A GLU 45.A N.A LEU 57.A O.A no hydrogen 3.307 N/A GLU 45.A N.A LEU 57.A O.B no hydrogen 3.259 N/A GLU 45.A N.B LEU 57.A O.A no hydrogen 3.286 N/A GLU 45.A N.B LEU 57.A O.B no hydrogen 3.238 N/A LEU 46.A N GLY 17.A O no hydrogen 2.943 N/A LYS 47.A N GLU 55.A O.A no hydrogen 2.835 N/A LYS 47.A N GLU 55.A O.B no hydrogen 2.845 N/A THR 49.A N ASN 53.A O.A no hydrogen 2.797 N/A THR 49.A N ASN 53.A O.B no hydrogen 2.828 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 3.335 N/A GLY 52.A N THR 49.A O no hydrogen 2.938 N/A ASN 53.A N.A THR 49.A OG1 no hydrogen 3.045 N/A ASN 53.A N.B THR 49.A OG1 no hydrogen 3.038 N/A LEU 54.A N ALA 73.A O no hydrogen 2.956 N/A GLU 55.A N.A LYS 47.A O no hydrogen 2.874 N/A GLU 55.A N.B LYS 47.A O no hydrogen 2.837 N/A ILE 56.A N ILE 71.A O no hydrogen 2.862 N/A LEU 57.A N.A GLU 45.A O.A no hydrogen 3.009 N/A LEU 57.A N.A GLU 45.A O.B no hydrogen 2.924 N/A LEU 57.A N.B GLU 45.A O.A no hydrogen 3.015 N/A LEU 57.A N.B GLU 45.A O.B no hydrogen 2.930 N/A LEU 58.A N LYS 69.A O no hydrogen 2.974 N/A GLN 59.A N TYR 42.A O no hydrogen 2.943 N/A GLN 59.A NE2 VAL 162.A O no hydrogen 2.644 N/A LYS 60.A N ALA 67.A O no hydrogen 2.972 N/A LYS 60.A NZ SER 36.A O no hydrogen 3.405 N/A LYS 60.A NZ ALA 37.A O no hydrogen 3.134 N/A LYS 60.A NZ TRP 61.A O no hydrogen 3.139 N/A GLU 62.A N GLU 65.A O no hydrogen 2.816 N/A GLU 65.A N GLU 62.A O no hydrogen 3.148 N/A CYS 66.A SG.A GLN 59.A OE1 no hydrogen 3.473 N/A CYS 66.A SG.A LYS 60.A O no hydrogen 4.049 N/A CYS 66.A SG.B GLN 59.A OE1 no hydrogen 3.241 N/A ALA 67.A N LYS 60.A O no hydrogen 2.729 N/A GLN 68.A NE2 GLU 44.A OE2 no hydrogen 3.142 N/A LYS 69.A N LEU 58.A O no hydrogen 2.699 N/A LYS 69.A NZ GLU 62.A OE1 no hydrogen 3.466 N/A LYS 69.A NZ GLU 62.A OE2 no hydrogen 3.236 N/A LYS 70.A NZ GLU 55.A OE1.B no hydrogen 3.215 N/A ILE 71.A N ILE 56.A O no hydrogen 2.850 N/A ALA 73.A N LEU 54.A O no hydrogen 2.827 N/A GLU 74.A N LYS 83.A O no hydrogen 2.787 N/A LYS 75.A N ASN 53.A OD1.A no hydrogen 2.807 N/A LYS 75.A N ASN 53.A OD1.B no hydrogen 3.077 N/A LYS 75.A NZ GLU 51.A O no hydrogen 2.745 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.139 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.742 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.147 N/A VAL 81.A N ILE 78.A O no hydrogen 2.977 N/A PHE 82.A N VAL 92.A O no hydrogen 2.878 N/A LYS 83.A N GLU 74.A O no hydrogen 2.855 N/A LYS 83.A NZ ILE 84.A O no hydrogen 2.673 N/A ILE 84.A N ASN 90.A O no hydrogen 3.062 N/A ALA 86.A N GLU 89.A O no hydrogen 3.397 N/A GLU 89.A N ALA 86.A O no hydrogen 2.794 N/A ASN 90.A N GLU 108.A O no hydrogen 2.839 N/A ASN 90.A ND2 SER 110.A OG no hydrogen 3.035 N/A LYS 91.A N GLU 108.A O no hydrogen 2.986 N/A VAL 92.A N PHE 82.A O no hydrogen 2.894 N/A LEU 93.A N CYS 106.A O no hydrogen 2.797 N/A VAL 94.A N ALA 80.A O no hydrogen 2.852 N/A LEU 95.A N LEU 104.A O no hydrogen 2.862 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.650 N/A ASP 98.A N TYR 102.A O no hydrogen 3.361 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.887 N/A LYS 100.A N ASP 98.A O no hydrogen 2.727 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.884 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.966 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.557 N/A LEU 103.A N LEU 122.A O no hydrogen 2.906 N/A LEU 104.A N ASP 96.A O no hydrogen 2.794 N/A PHE 105.A N GLN 120.A O no hydrogen 3.120 N/A CYS 106.A N LEU 93.A O no hydrogen 2.742 N/A MET 107.A N ALA 118.A O no hydrogen 2.785 N/A GLU 108.A N LYS 91.A O no hydrogen 3.104 N/A ASN 109.A N SER 116.A OG no hydrogen 2.821 N/A ASN 109.A ND2 ASN 88.A O.A no hydrogen 2.772 N/A ASN 109.A ND2 ASN 88.A O.B no hydrogen 3.091 N/A SER 110.A N ASN 90.A OD1 no hydrogen 2.867 N/A ALA 111.A N ASN 109.A OD1 no hydrogen 3.060 N/A GLU 112.A N ASN 109.A O no hydrogen 2.861 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.827 N/A GLN 115.A N GLU 112.A O no hydrogen 3.082 N/A SER 116.A N PRO 113.A O no hydrogen 2.994 N/A SER 116.A OG ASN 109.A O no hydrogen 3.371 N/A SER 116.A OG GLU 112.A O no hydrogen 2.808 N/A SER 116.A OG PRO 113.A O no hydrogen 3.421 N/A LEU 117.A N SER 27.A OG no hydrogen 3.272 N/A ALA 118.A N MET 107.A O no hydrogen 2.978 N/A CYS 119.A N ALA 25.A O no hydrogen 2.770 N/A GLN 120.A N PHE 105.A O no hydrogen 2.781 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.953 N/A CYS 121.A N ALA 23.A O no hydrogen 2.960 N/A LEU 122.A N LEU 103.A O no hydrogen 2.796 N/A VAL 123.A N TYR 20.A O no hydrogen 2.949 N/A ARG 124.A N LYS 101.A O no hydrogen 2.987 N/A ARG 124.A NE TYR 99.A O no hydrogen 2.672 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 2.862 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 3.306 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 3.051 N/A GLU 127.A N THR 125.A O no hydrogen 2.843 N/A ALA 132.A N ASP 129.A OD1 no hydrogen 2.994 N/A LEU 133.A N ASP 129.A O no hydrogen 3.044 N/A GLU 134.A N ASN 130.A O no hydrogen 2.945 N/A LYS 135.A N GLU 131.A O no hydrogen 2.968 N/A PHE 136.A N ALA 132.A O no hydrogen 2.872 N/A ASP 137.A N LEU 133.A O no hydrogen 2.897 N/A LYS 138.A N.A GLU 134.A O no hydrogen 2.940 N/A LYS 138.A N.B GLU 134.A O no hydrogen 2.932 N/A ALA 139.A N LYS 135.A O no hydrogen 2.937 N/A LEU 140.A N.A PHE 136.A O no hydrogen 2.991 N/A LEU 140.A N.A ASP 137.A O no hydrogen 3.178 N/A LEU 140.A N.B PHE 136.A O no hydrogen 3.029 N/A LEU 140.A N.B ASP 137.A O no hydrogen 3.201 N/A LYS 141.A N LYS 138.A O.A no hydrogen 3.046 N/A LEU 143.A N LEU 140.A O.A no hydrogen 2.873 N/A LEU 143.A N LEU 140.A O.B no hydrogen 3.063 N/A MET 145.A N.A LEU 143.A O no hydrogen 2.893 N/A MET 145.A N.B LEU 143.A O no hydrogen 2.880 N/A HIS 146.A N ALA 26.A O no hydrogen 2.782 N/A HIS 146.A ND1 SER 27.A O no hydrogen 2.778 N/A ILE 147.A N ALA 26.A O no hydrogen 3.301 N/A ARG 148.A NE ASP 137.A OD1 no hydrogen 2.790 N/A ARG 148.A NH1 ASP 137.A OD1 no hydrogen 3.368 N/A ARG 148.A NH1 ASP 137.A OD2 no hydrogen 2.931 N/A LEU 149.A N MET 24.A O no hydrogen 2.808 N/A PHE 151.A N LEU 22.A O no hydrogen 2.842 N/A ASN 152.A N GLN 155.A OE1 no hydrogen 2.852 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 2.912 N/A LEU 156.A N ASN 152.A O no hydrogen 2.844 N/A GLU 157.A N PRO 153.A O no hydrogen 3.029 N/A GLY 158.A N GLN 155.A O no hydrogen 3.124 N/A HIS 161.A N GLY 158.A O no hydrogen 2.857 N/A