Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rlb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASN 1.A OD1 no hydrogen 2.574 N/A LEU 5.A N ASN 1.A O no hydrogen 3.104 N/A THR 6.A N VAL 2.A O no hydrogen 2.956 N/A THR 6.A OG1 VAL 2.A O no hydrogen 3.287 N/A THR 6.A OG1 ARG 3.A O no hydrogen 2.848 N/A GLU 7.A N ARG 3.A O no hydrogen 3.055 N/A ILE 8.A N LEU 4.A O no hydrogen 3.009 N/A ALA 9.A N LEU 5.A O no hydrogen 3.022 N/A PHE 10.A N.A THR 6.A O no hydrogen 2.833 N/A PHE 10.A N.B THR 6.A O no hydrogen 2.824 N/A MET 11.A N GLU 7.A O no hydrogen 3.000 N/A ALA 12.A N ILE 8.A O no hydrogen 2.978 N/A ALA 13.A N ALA 9.A O no hydrogen 3.061 N/A LEU 14.A N PHE 10.A O.A no hydrogen 2.929 N/A LEU 14.A N PHE 10.A O.B no hydrogen 2.869 N/A ALA 15.A N MET 11.A O no hydrogen 2.913 N/A PHE 16.A N ALA 12.A O no hydrogen 3.061 N/A ILE 17.A N ALA 13.A O no hydrogen 2.984 N/A ILE 18.A N LEU 14.A O no hydrogen 2.996 N/A SER 19.A N ALA 15.A O no hydrogen 3.050 N/A SER 19.A OG PHE 16.A O no hydrogen 2.479 N/A LEU 20.A N ILE 17.A O no hydrogen 3.314 N/A ILE 21.A N ILE 18.A O no hydrogen 2.897 N/A ASN 23.A ND2 VAL 31.A O no hydrogen 3.129 N/A VAL 25.A N ILE 29.A O no hydrogen 2.804 N/A TYR 26.A N ILE 29.A O no hydrogen 3.182 N/A ILE 29.A N TYR 26.A O no hydrogen 2.872 N/A ILE 30.A N SER 148.A OG no hydrogen 2.842 N/A VAL 31.A N ASN 23.A O no hydrogen 2.897 N/A GLU 32.A N THR 152.A OG1 no hydrogen 2.978 N/A ILE 33.A N VAL 31.A O no hydrogen 3.006 N/A CYS 35.A N GLU 32.A O no hydrogen 3.203 N/A CYS 35.A SG GLU 32.A O no hydrogen 3.342 N/A CYS 35.A SG GLU 32.A OE1 no hydrogen 3.265 N/A ILE 36.A N ILE 33.A O no hydrogen 3.116 N/A ILE 38.A N CYS 35.A O no hydrogen 2.930 N/A LEU 39.A N CYS 35.A O no hydrogen 2.977 N/A LEU 40.A N ILE 36.A O no hydrogen 2.893 N/A LEU 41.A N PRO 37.A O no hydrogen 3.020 N/A SER 42.A N ILE 38.A O no hydrogen 2.903 N/A SER 42.A OG ILE 38.A O no hydrogen 2.682 N/A LEU 43.A N LEU 39.A O no hydrogen 2.902 N/A ARG 44.A N LEU 40.A O no hydrogen 3.027 N/A ARG 44.A NE GLU 7.A OE1 no hydrogen 2.939 N/A ARG 44.A NH1 LYS 169.A O no hydrogen 3.508 N/A ARG 44.A NH1 LEU 170.A O no hydrogen 2.871 N/A ARG 44.A NH2 GLU 7.A OE2 no hydrogen 3.018 N/A ARG 45.A N LEU 41.A O no hydrogen 2.944 N/A ARG 45.A NE GLU 7.A OE1 no hydrogen 2.922 N/A ARG 45.A NH2 GLU 7.A OE2 no hydrogen 3.380 N/A GLY 46.A N SER 42.A O no hydrogen 2.875 N/A GLY 50.A N GLY 46.A O no hydrogen 3.236 N/A LEU 51.A N LEU 47.A O no hydrogen 2.999 N/A VAL 52.A N THR 48.A O no hydrogen 3.049 N/A GLY 53.A N ALA 49.A O no hydrogen 2.871 N/A GLY 54.A N GLY 50.A O no hydrogen 2.939 N/A LEU 55.A N LEU 51.A O no hydrogen 3.036 N/A ILE 56.A N VAL 52.A O no hydrogen 3.050 N/A TRP 57.A N GLY 53.A O no hydrogen 3.023 N/A GLY 58.A N GLY 54.A O no hydrogen 3.027 N/A ILE 59.A N LEU 55.A O no hydrogen 2.995 N/A LEU 60.A N ILE 56.A O no hydrogen 2.909 N/A SER 61.A N TRP 57.A O no hydrogen 2.988 N/A SER 61.A OG TRP 57.A O no hydrogen 3.280 N/A MET 62.A N GLY 58.A O no hydrogen 3.239 N/A ILE 63.A N ILE 59.A O no hydrogen 2.908 N/A THR 64.A N LEU 60.A O no hydrogen 3.122 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.795 N/A THR 64.A OG1 SER 61.A O no hydrogen 3.331 N/A GLY 65.A N MET 62.A O no hydrogen 3.290 N/A HIS 66.A N SER 61.A O no hydrogen 2.904 N/A TYR 68.A N TYR 79.A OH no hydrogen 2.745 N/A LEU 70.A N GLN 74.A OE1 no hydrogen 2.683 N/A SER 71.A OG SER 73.A OG no hydrogen 3.282 N/A SER 73.A OG SER 71.A OG no hydrogen 3.282 N/A GLN 74.A N SER 71.A OG no hydrogen 3.024 N/A GLN 74.A NE2 TYR 68.A O no hydrogen 2.978 N/A GLN 74.A NE2 GLU 78.A OE2 no hydrogen 2.767 N/A ALA 75.A N SER 71.A O no hydrogen 2.942 N/A PHE 76.A N LEU 72.A O no hydrogen 2.953 N/A LEU 77.A N SER 73.A O no hydrogen 2.974 N/A GLU 78.A N GLN 74.A O no hydrogen 2.864 N/A TYR 79.A N ALA 75.A O no hydrogen 2.801 N/A LEU 80.A N PHE 76.A O no hydrogen 3.108 N/A VAL 81.A N PHE 76.A O no hydrogen 2.941 N/A ALA 82.A N LEU 77.A O no hydrogen 3.034 N/A VAL 84.A N LEU 80.A O no hydrogen 3.058 N/A SER 85.A N VAL 81.A O no hydrogen 2.879 N/A SER 85.A OG ALA 82.A O no hydrogen 2.678 N/A LEU 86.A N PRO 83.A O no hydrogen 3.196 N/A GLY 87.A N VAL 84.A O no hydrogen 2.902 N/A ILE 88.A N SER 85.A O no hydrogen 3.152 N/A ALA 89.A N LEU 86.A O no hydrogen 3.056 N/A GLY 90.A N GLY 87.A O no hydrogen 2.815 N/A LEU 91.A N ILE 88.A O no hydrogen 3.060 N/A PHE 92.A N ALA 89.A O no hydrogen 2.934 N/A ARG 93.A N GLY 90.A O no hydrogen 3.050 N/A GLN 94.A NE2 LYS 100.A O no hydrogen 2.834 N/A LYS 100.A N GLN 94.A OE1 no hydrogen 2.645 N/A LEU 105.A N LEU 101.A O no hydrogen 2.998 N/A LEU 106.A N ALA 102.A O no hydrogen 2.874 N/A GLY 107.A N PRO 103.A O no hydrogen 2.826 N/A THR 108.A N VAL 104.A O no hydrogen 3.146 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.845 N/A PHE 109.A N LEU 105.A O no hydrogen 2.954 N/A VAL 110.A N LEU 106.A O no hydrogen 2.924 N/A ALA 111.A N GLY 107.A O no hydrogen 2.921 N/A VAL 112.A N THR 108.A O no hydrogen 2.930 N/A LEU 113.A N PHE 109.A O no hydrogen 2.990 N/A LEU 114.A N VAL 110.A O no hydrogen 2.857 N/A LYS 115.A N ALA 111.A O no hydrogen 2.938 N/A LYS 115.A NZ GLU 32.A OE1 no hydrogen 2.735 N/A LYS 115.A NZ GLU 32.A OE2 no hydrogen 3.110 N/A LYS 115.A NZ HIS 119.A NE2 no hydrogen 2.773 N/A TYR 116.A N VAL 112.A O no hydrogen 2.966 N/A TYR 116.A OH GLU 32.A OE1 no hydrogen 2.644 N/A PHE 117.A N LEU 113.A O no hydrogen 2.849 N/A PHE 118.A N LEU 114.A O no hydrogen 3.173 N/A HIS 119.A N LYS 115.A O no hydrogen 3.102 N/A HIS 119.A ND1 GLU 78.A OE1 no hydrogen 2.793 N/A PHE 120.A N TYR 116.A O no hydrogen 2.788 N/A ILE 121.A N PHE 117.A O no hydrogen 2.974 N/A ALA 122.A N PHE 118.A O no hydrogen 2.986 N/A GLY 123.A N HIS 119.A O no hydrogen 2.767 N/A ILE 124.A N PHE 120.A O no hydrogen 3.161 N/A ILE 125.A N ILE 121.A O no hydrogen 3.113 N/A PHE 126.A N ALA 122.A O no hydrogen 2.791 N/A TRP 127.A N GLY 123.A O no hydrogen 3.218 N/A TRP 127.A NE1 GLU 78.A OE2 no hydrogen 2.885 N/A GLN 129.A N GLN 129.A OE1 no hydrogen 3.080 N/A TYR 130.A N TRP 127.A O no hydrogen 3.119 N/A ALA 131.A N SER 128.A O no hydrogen 3.135 N/A TRP 135.A N TRP 132.A O no hydrogen 2.659 N/A TYR 140.A N GLY 136.A O no hydrogen 2.952 N/A SER 141.A N ALA 137.A O no hydrogen 3.093 N/A SER 141.A OG PHE 120.A O no hydrogen 2.674 N/A SER 141.A OG ASN 145.A OD1 no hydrogen 2.917 N/A LEU 142.A N VAL 138.A O no hydrogen 2.853 N/A ALA 143.A N ALA 139.A O no hydrogen 2.931 N/A VAL 144.A N TYR 140.A O no hydrogen 2.978 N/A ASN 145.A N SER 141.A O no hydrogen 2.909 N/A GLY 146.A N LEU 142.A O no hydrogen 2.766 N/A ILE 147.A N ALA 143.A O no hydrogen 2.831 N/A SER 148.A N VAL 144.A O no hydrogen 3.024 N/A SER 148.A OG TRP 28.A O no hydrogen 3.201 N/A SER 148.A OG ILE 30.A O no hydrogen 3.470 N/A SER 148.A OG VAL 144.A O no hydrogen 3.104 N/A GLY 149.A N ASN 145.A O no hydrogen 2.898 N/A ILE 150.A N GLY 146.A O no hydrogen 2.916 N/A LEU 151.A N ILE 147.A O no hydrogen 2.860 N/A THR 152.A N SER 148.A O no hydrogen 2.854 N/A THR 152.A OG1 SER 148.A O no hydrogen 2.583 N/A ALA 153.A N GLY 149.A O no hydrogen 2.965 N/A ILE 154.A N ILE 150.A O no hydrogen 2.848 N/A ALA 155.A N LEU 151.A O no hydrogen 2.877 N/A ALA 156.A N THR 152.A O no hydrogen 3.034 N/A PHE 157.A N ALA 153.A O no hydrogen 2.732 N/A VAL 158.A N ILE 154.A O no hydrogen 2.891 N/A ILE 159.A N ALA 155.A O no hydrogen 3.009 N/A LEU 160.A N ALA 156.A O no hydrogen 2.836 N/A ILE 161.A N PHE 157.A O no hydrogen 2.915 N/A ILE 162.A N VAL 158.A O no hydrogen 3.197 N/A PHE 163.A N ILE 159.A O no hydrogen 2.897 N/A VAL 164.A N LEU 160.A O no hydrogen 2.868 N/A LYS 165.A N ILE 161.A O no hydrogen 3.126 N/A LYS 166.A N ILE 162.A O no hydrogen 2.846 N/A PHE 167.A N PHE 163.A O no hydrogen 2.564 N/A LEU 170.A N PHE 167.A O no hydrogen 2.973 N/A PHE 171.A N PRO 168.A O no hydrogen 3.009 N/A SER 174.A OG ASN 175.A O no hydrogen 2.156 N/A