Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N HIS 4.A ND1 no hydrogen 3.246 N/A VAL 7.A N HIS 4.A O no hydrogen 2.856 N/A ALA 8.A N HIS 4.A O no hydrogen 2.970 N/A LEU 10.A N VAL 7.A O no hydrogen 2.755 N/A SER 11.A N ALA 8.A O no hydrogen 3.078 N/A SER 11.A OG ALA 8.A O no hydrogen 3.015 N/A LEU 13.A N LEU 10.A O no hydrogen 2.961 N/A LEU 14.A N SER 11.A O no hydrogen 3.063 N/A GLY 15.A N PHE 39.A O no hydrogen 2.984 N/A TRP 17.A N ILE 37.A O no hydrogen 2.798 N/A TRP 17.A NE1 LEU 13.A O no hydrogen 2.737 N/A ARG 18.A N ASP 151.A O no hydrogen 2.833 N/A ARG 18.A NH2 GLU 36.A OE1 no hydrogen 2.645 N/A GLY 19.A N GLU 35.A O no hydrogen 2.871 N/A GLN 20.A N ILE 149.A O no hydrogen 3.316 N/A GLY 21.A N TYR 33.A O no hydrogen 2.832 N/A GLU 22.A N LYS 147.A O no hydrogen 2.908 N/A GLY 23.A N PHE 31.A O no hydrogen 2.701 N/A GLU 24.A N LEU 145.A O no hydrogen 2.907 N/A TYR 25.A OH LEU 135.A O no hydrogen 2.687 N/A ILE 28.A N TYR 25.A O no hydrogen 2.739 N/A SER 30.A OG GLU 22.A OE1 no hydrogen 2.682 N/A PHE 31.A N GLY 23.A O no hydrogen 2.840 N/A ARG 32.A NH2.B GLN 20.A OE1 no hydrogen 3.509 N/A TYR 33.A N GLY 21.A O no hydrogen 3.029 N/A TYR 33.A OH TYR 131.A OH no hydrogen 2.769 N/A GLY 34.A N TRP 54.A O no hydrogen 2.846 N/A GLU 35.A N GLY 19.A O no hydrogen 2.908 N/A GLU 36.A N LYS 52.A O no hydrogen 2.984 N/A ILE 37.A N TRP 17.A O no hydrogen 2.829 N/A ARG 38.A N THR 50.A O no hydrogen 2.772 N/A PHE 39.A N GLY 15.A O no hydrogen 2.875 N/A SER 40.A N ALA 48.A O no hydrogen 2.913 N/A GLY 43.A N HIS 41.A ND1 no hydrogen 2.973 N/A VAL 46.A N LYS 44.A O no hydrogen 2.663 N/A ILE 47.A N PHE 69.A O no hydrogen 2.842 N/A ALA 48.A N SER 40.A O no hydrogen 2.592 N/A TYR 49.A N GLY 67.A O no hydrogen 2.903 N/A TYR 49.A OH GLU 65.A OE2 no hydrogen 2.394 N/A THR 50.A N ARG 38.A O no hydrogen 2.965 N/A GLN 51.A N GLU 65.A O no hydrogen 2.717 N/A LYS 52.A N GLU 36.A O no hydrogen 2.953 N/A THR 53.A N LEU 63.A O no hydrogen 2.837 N/A THR 53.A OG1 LEU 63.A O no hydrogen 3.278 N/A TRP 54.A N GLY 34.A O no hydrogen 3.063 N/A LYS 55.A N ALA 60.A O no hydrogen 2.888 N/A GLY 59.A N LYS 55.A O no hydrogen 2.834 N/A ALA 60.A N SER 58.A OG no hydrogen 3.249 N/A TRP 62.A N THR 53.A O no hydrogen 2.814 N/A LEU 63.A N THR 53.A OG1 no hydrogen 3.076 N/A ALA 64.A N SER 84.A OG no hydrogen 3.010 N/A GLU 65.A N GLN 51.A O no hydrogen 2.936 N/A SER 66.A N ALA 82.A O no hydrogen 2.970 N/A SER 66.A OG.B TYR 49.A O no hydrogen 3.453 N/A GLY 67.A N TYR 49.A O no hydrogen 2.888 N/A TYR 68.A N VAL 80.A O no hydrogen 2.980 N/A PHE 69.A N ILE 47.A O no hydrogen 2.882 N/A ARG 70.A N GLU 78.A O no hydrogen 2.681 N/A ARG 70.A NE GLU 78.A OE2 no hydrogen 2.716 N/A ARG 70.A NH2 GLU 78.A OE2 no hydrogen 3.496 N/A ARG 72.A N SER 76.A O no hydrogen 2.813 N/A GLY 75.A N ARG 72.A O no hydrogen 2.915 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.048 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.539 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 3.506 N/A ILE 77.A N GLY 93.A O no hydrogen 2.985 N/A GLU 78.A N ARG 70.A O no hydrogen 3.186 N/A VAL 79.A N GLN 91.A O no hydrogen 2.820 N/A VAL 80.A N TYR 68.A O no hydrogen 2.917 N/A ILE 81.A N GLU 89.A O no hydrogen 2.908 N/A ALA 82.A N SER 66.A O no hydrogen 2.829 N/A CYS 83.A N LEU 87.A O no hydrogen 2.942 N/A CYS 83.A SG.A GLU 65.A OE1 no hydrogen 3.484 N/A CYS 83.A SG.A GLU 89.A OE2 no hydrogen 3.868 N/A CYS 83.A SG.B ALA 64.A O no hydrogen 3.854 N/A CYS 83.A SG.B THR 85.A OG1 no hydrogen 3.051 N/A SER 84.A N ALA 64.A O no hydrogen 2.898 N/A SER 84.A OG ALA 64.A O no hydrogen 3.288 N/A GLY 86.A N CYS 83.A O no hydrogen 2.847 N/A VAL 88.A N GLY 110.A O no hydrogen 3.036 N/A GLU 89.A N ILE 81.A O no hydrogen 2.855 N/A VAL 90.A N LEU 108.A O no hydrogen 2.963 N/A GLN 91.A N VAL 79.A O no hydrogen 2.753 N/A GLN 91.A NE2 GLU 89.A OE1 no hydrogen 2.801 N/A GLN 91.A NE2 ILE 118.A O no hydrogen 2.995 N/A LYS 92.A N LYS 105.A O no hydrogen 2.920 N/A GLY 93.A N ILE 77.A O no hydrogen 2.884 N/A THR 94.A N LYS 103.A O no hydrogen 3.053 N/A TYR 95.A N GLY 75.A O no hydrogen 3.023 N/A TYR 95.A OH ARG 72.A O no hydrogen 3.167 N/A ASN 96.A N SER 101.A O no hydrogen 2.961 N/A GLU 99.A N ASN 96.A OD1 no hydrogen 2.730 N/A GLN 100.A N VAL 97.A O no hydrogen 3.256 N/A SER 101.A N ASN 96.A O no hydrogen 3.119 N/A SER 101.A OG GLU 99.A OE1 no hydrogen 3.012 N/A ILE 102.A N PHE 122.A O no hydrogen 2.925 N/A LYS 103.A N THR 94.A O no hydrogen 2.879 N/A LEU 104.A N ARG 120.A O no hydrogen 2.926 N/A LYS 105.A N LYS 92.A O no hydrogen 2.953 N/A SER 106.A N ILE 118.A O no hydrogen 2.868 N/A SER 106.A OG ILE 118.A O no hydrogen 3.251 N/A ASP 107.A N VAL 90.A O no hydrogen 2.811 N/A LEU 108.A N VAL 90.A O no hydrogen 3.256 N/A GLY 110.A N VAL 88.A O no hydrogen 2.816 N/A ASN 111.A ND2 GLY 86.A O no hydrogen 2.686 N/A VAL 115.A N ALA 112.A O no hydrogen 3.104 N/A LYS 116.A N SER 136.A O no hydrogen 2.737 N/A LYS 116.A NZ SER 113.A O no hydrogen 3.111 N/A GLU 117.A N SER 136.A O no hydrogen 3.342 N/A ILE 118.A N SER 106.A OG no hydrogen 2.960 N/A SER 119.A N ARG 134.A O no hydrogen 2.940 N/A ARG 120.A N LEU 104.A O no hydrogen 2.995 N/A ARG 120.A NE GLU 89.A OE1 no hydrogen 2.792 N/A ARG 120.A NH1 GLU 65.A OE2 no hydrogen 3.002 N/A ARG 120.A NH2 GLU 65.A OE1 no hydrogen 3.021 N/A ARG 120.A NH2 GLU 89.A OE1 no hydrogen 3.343 N/A ARG 120.A NH2 GLU 89.A OE2 no hydrogen 2.520 N/A GLU 121.A N VAL 132.A O no hydrogen 2.909 N/A PHE 122.A N ILE 102.A O no hydrogen 2.842 N/A GLU 123.A N SER 130.A O no hydrogen 2.826 N/A LEU 124.A N GLN 100.A O no hydrogen 2.976 N/A VAL 125.A N LYS 128.A O no hydrogen 2.858 N/A LYS 128.A N VAL 125.A O no hydrogen 2.920 N/A LYS 128.A NZ ASP 151.A OD1 no hydrogen 2.643 N/A LEU 129.A N LEU 150.A O no hydrogen 2.842 N/A SER 130.A N GLU 123.A O no hydrogen 2.767 N/A SER 130.A OG.A GLU 123.A O no hydrogen 3.131 N/A TYR 131.A N ALA 148.A O no hydrogen 2.940 N/A TYR 131.A OH TYR 33.A OH no hydrogen 2.769 N/A TYR 131.A OH GLU 35.A OE1 no hydrogen 2.454 N/A TYR 131.A OH GLU 35.A OE2 no hydrogen 3.330 N/A VAL 132.A N GLU 121.A O no hydrogen 2.909 N/A VAL 133.A N LEU 146.A O no hydrogen 2.850 N/A ARG 134.A N SER 119.A O no hydrogen 2.909 N/A ARG 134.A NE SER 119.A OG no hydrogen 3.113 N/A LEU 135.A N GLN 143.A O no hydrogen 2.867 N/A SER 136.A N GLU 117.A O no hydrogen 2.874 N/A SER 136.A OG GLU 117.A O no hydrogen 3.531 N/A SER 136.A OG GLU 117.A OE2 no hydrogen 3.137 N/A THR 137.A N ASN 140.A O no hydrogen 2.826 N/A THR 138.A N LYS 114.A O no hydrogen 2.896 N/A THR 138.A OG1 LYS 114.A O no hydrogen 3.473 N/A THR 139.A N THR 137.A OG1 no hydrogen 3.278 N/A ASN 140.A N THR 137.A O no hydrogen 3.314 N/A ASN 140.A N THR 137.A OG1 no hydrogen 2.955 N/A ASN 140.A ND2 THR 137.A OG1 no hydrogen 2.980 N/A GLN 143.A N LEU 135.A O no hydrogen 3.199 N/A GLN 143.A NE2 PRO 141.A O no hydrogen 3.068 N/A LEU 145.A N VAL 133.A O no hydrogen 2.807 N/A LEU 146.A N VAL 133.A O no hydrogen 3.034 N/A LYS 147.A N GLU 22.A O no hydrogen 2.926 N/A ALA 148.A N TYR 131.A O no hydrogen 3.144 N/A ILE 149.A N GLN 20.A O no hydrogen 3.121 N/A LEU 150.A N LEU 129.A O no hydrogen 2.855 N/A ASP 151.A N ARG 18.A O no hydrogen 2.870 N/A LYS 152.A NZ TYR 12.A O no hydrogen 3.518 N/A LYS 152.A NZ LEU 14.A O no hydrogen 3.271 N/A LEU 153.A N THR 16.A O no hydrogen 2.703 N/A