Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.767 N/A GLU 4.A N SER 2.A OG no hydrogen 3.256 N/A ARG 6.A N SER 2.A O no hydrogen 3.131 N/A LEU 7.A N ILE 3.A O no hydrogen 3.001 N/A GLU 8.A N GLU 4.A O no hydrogen 2.934 N/A ALA 9.A N GLU 5.A O no hydrogen 2.811 N/A LEU 10.A N ARG 6.A O no hydrogen 2.889 N/A GLU 11.A N LEU 7.A O no hydrogen 2.893 N/A LYS 12.A N.A GLU 8.A O no hydrogen 3.094 N/A LYS 12.A N.B GLU 8.A O no hydrogen 3.097 N/A GLU 13.A N ALA 9.A O no hydrogen 3.374 N/A ILE 14.A N LEU 10.A O no hydrogen 2.932 N/A GLN 15.A N GLU 11.A O no hydrogen 3.179 N/A GLN 15.A NE2 GLN 15.A O no hydrogen 3.349 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 3.087 N/A LYS 16.A N LYS 12.A O.A no hydrogen 3.059 N/A LYS 16.A N LYS 12.A O.B no hydrogen 3.080 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 2.924 N/A MET 17.A N GLU 13.A O no hydrogen 3.040 N/A LYS 18.A N ILE 14.A O no hydrogen 2.900 N/A ASP 19.A N GLN 15.A O no hydrogen 2.933 N/A ILE 20.A N LYS 16.A O no hydrogen 3.024 N/A GLU 21.A N MET 17.A O no hydrogen 3.147 N/A GLU 22.A N LYS 18.A O no hydrogen 2.887 N/A ILE 23.A N ASP 19.A O no hydrogen 2.907 N/A LYS 24.A N ILE 20.A O no hydrogen 3.070 N/A LYS 25.A N GLU 21.A O no hydrogen 2.941 N/A LEU 26.A N GLU 22.A O no hydrogen 2.844 N/A LYS 27.A N ILE 23.A O no hydrogen 2.984 N/A LYS 27.A NZ ASP 126.A OD1 no hydrogen 3.439 N/A LYS 27.A NZ ASP 126.A OD2 no hydrogen 2.589 N/A GLY 28.A N LYS 24.A O no hydrogen 3.070 N/A GLN 29.A N LYS 25.A O no hydrogen 2.974 N/A GLN 29.A NE2 GLU 41.A OE2 no hydrogen 2.969 N/A TYR 30.A N LEU 26.A O no hydrogen 2.807 N/A PHE 31.A N LYS 27.A O no hydrogen 3.029 N/A ARG 32.A N GLY 28.A O no hydrogen 3.054 N/A ARG 32.A NH2 GLU 41.A OE2 no hydrogen 3.489 N/A CYS 33.A N GLN 29.A O no hydrogen 2.889 N/A CYS 33.A SG GLN 29.A O no hydrogen 3.231 N/A LEU 34.A N TYR 30.A O no hydrogen 2.947 N/A ASP 35.A N PHE 31.A O no hydrogen 3.013 N/A GLY 36.A N ARG 32.A O no hydrogen 2.820 N/A LYS 37.A N LEU 34.A O no hydrogen 3.275 N/A LYS 37.A NZ MET 72.A O no hydrogen 2.928 N/A LYS 37.A NZ PRO 73.A O no hydrogen 3.225 N/A LYS 37.A NZ GLU 76.A O no hydrogen 2.915 N/A PHE 38.A N CYS 33.A O no hydrogen 2.808 N/A LEU 42.A N PHE 38.A O no hydrogen 3.057 N/A GLU 43.A N TRP 39.A O no hydrogen 3.040 N/A THR 44.A N GLU 41.A O no hydrogen 3.031 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.506 N/A THR 45.A N LEU 42.A O no hydrogen 2.981 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.680 N/A LEU 46.A N GLU 43.A O no hydrogen 3.296 N/A SER 47.A N ILE 137.A O no hydrogen 2.781 N/A SER 47.A OG GLU 129.A OE2 no hydrogen 2.460 N/A ASN 49.A N SER 47.A OG no hydrogen 3.085 N/A ASN 49.A ND2 GLU 129.A OE2 no hydrogen 2.827 N/A ILE 50.A N SER 47.A O no hydrogen 3.044 N/A THR 52.A N PHE 58.A O no hydrogen 2.946 N/A TYR 54.A N LEU 56.A O no hydrogen 3.018 N/A LEU 56.A N LYS 55.A O no hydrogen 2.262 N/A PHE 58.A N THR 52.A O no hydrogen 2.696 N/A HIS 59.A N GLU 63.A OE1 no hydrogen 2.849 N/A GLY 60.A N ILE 50.A O no hydrogen 2.806 N/A LYS 62.A NZ GLU 43.A OE2 no hydrogen 2.952 N/A VAL 64.A N GLY 60.A O no hydrogen 3.265 N/A THR 65.A N.A PRO 61.A O no hydrogen 2.913 N/A THR 65.A N.B PRO 61.A O no hydrogen 2.923 N/A THR 65.A OG1.A PRO 61.A O no hydrogen 2.710 N/A THR 65.A OG1.B PRO 61.A O no hydrogen 2.706 N/A THR 65.A OG1.B LYS 62.A O no hydrogen 3.087 N/A ASP 66.A N LYS 62.A O no hydrogen 2.835 N/A TYR 67.A N GLU 63.A O no hydrogen 3.038 N/A PHE 68.A N VAL 64.A O no hydrogen 3.144 N/A LYS 69.A N THR 65.A O.A no hydrogen 3.092 N/A LYS 69.A N THR 65.A O.B no hydrogen 2.931 N/A LYS 70.A N ASP 66.A O no hydrogen 3.387 N/A LYS 70.A N TYR 67.A O no hydrogen 3.095 N/A LYS 70.A NZ ASP 66.A OD2 no hydrogen 2.824 N/A ALA 71.A N TYR 67.A O no hydrogen 2.863 N/A MET 72.A N PHE 68.A O no hydrogen 2.828 N/A GLU 76.A N PRO 73.A O no hydrogen 2.943 N/A ILE 77.A N ILE 106.A O no hydrogen 2.906 N/A SER 78.A OG ASP 35.A OD1 no hydrogen 2.719 N/A MET 79.A N LYS 104.A O no hydrogen 2.889 N/A HIS 80.A N ASP 35.A OD2 no hydrogen 2.793 N/A HIS 80.A ND1 ASP 35.A OD1 no hydrogen 2.729 N/A MET 81.A N GLU 102.A O no hydrogen 2.848 N/A HIS 83.A N TYR 100.A O no hydrogen 2.846 N/A HIS 83.A ND1 TYR 100.A O no hydrogen 2.903 N/A GLU 86.A N ARG 98.A O no hydrogen 2.825 N/A THR 88.A N THR 96.A O no hydrogen 2.778 N/A ASP 90.A N THR 94.A O no hydrogen 2.921 N/A SER 91.A N THR 94.A O no hydrogen 3.152 N/A SER 91.A OG THR 94.A OG1 no hydrogen 2.608 N/A THR 93.A N SER 91.A OG no hydrogen 3.317 N/A THR 94.A N SER 91.A O no hydrogen 3.509 N/A THR 94.A OG1 SER 91.A OG no hydrogen 2.608 N/A ALA 95.A N TYR 128.A O no hydrogen 3.061 N/A THR 96.A N THR 88.A O no hydrogen 2.812 N/A THR 96.A OG1 ASP 90.A OD2 no hydrogen 2.783 N/A GLY 97.A N ASP 126.A O no hydrogen 2.967 N/A ARG 98.A N GLU 86.A O no hydrogen 2.823 N/A TRP 99.A N TYR 124.A O no hydrogen 3.030 N/A TRP 99.A NE1 TYR 128.A OH no hydrogen 2.886 N/A TYR 100.A N HIS 83.A O no hydrogen 3.046 N/A LEU 101.A N ALA 122.A O no hydrogen 2.733 N/A GLU 102.A N MET 81.A O no hydrogen 2.917 N/A ASP 103.A N GLY 120.A O no hydrogen 3.030 N/A LYS 104.A N MET 79.A O no hydrogen 2.937 N/A LEU 105.A N VAL 118.A O no hydrogen 2.753 N/A ILE 106.A N ILE 77.A O no hydrogen 2.827 N/A PHE 107.A N SER 116.A O no hydrogen 2.925 N/A THR 108.A N GLU 75.A O no hydrogen 2.926 N/A THR 108.A OG1 GLU 75.A O no hydrogen 2.980 N/A SER 111.A N THR 108.A O no hydrogen 2.956 N/A TYR 113.A N SER 111.A OG no hydrogen 3.082 N/A ALA 114.A N SER 111.A O no hydrogen 3.083 N/A GLY 115.A N PHE 107.A O no hydrogen 3.032 N/A SER 116.A N TYR 113.A O no hydrogen 2.993 N/A SER 116.A OG TYR 113.A O no hydrogen 3.035 N/A GLY 117.A N PHE 150.A O no hydrogen 2.892 N/A VAL 118.A N LEU 105.A O no hydrogen 3.000 N/A ASN 119.A N GLU 148.A O no hydrogen 3.136 N/A ASN 119.A ND2 GLU 148.A OE2 no hydrogen 3.008 N/A GLY 120.A N ASP 103.A O no hydrogen 2.932 N/A GLY 121.A N TYR 146.A O no hydrogen 3.032 N/A ALA 122.A N LEU 101.A O no hydrogen 2.993 N/A PHE 123.A N LEU 143.A O no hydrogen 2.948 N/A TYR 124.A N TRP 99.A O no hydrogen 2.922 N/A THR 125.A N GLY 141.A O no hydrogen 2.711 N/A ASP 126.A N GLY 97.A O no hydrogen 2.779 N/A LYS 127.A N GLU 139.A O no hydrogen 2.870 N/A LYS 127.A NZ THR 96.A OG1 no hydrogen 2.751 N/A TYR 128.A N ALA 95.A O no hydrogen 2.870 N/A TYR 128.A OH ASP 126.A OD2 no hydrogen 2.635 N/A GLU 129.A N TYR 136.A O no hydrogen 3.030 N/A LYS 130.A N THR 93.A O no hydrogen 2.906 N/A LYS 130.A NZ ASP 19.A OD1 no hydrogen 2.959 N/A VAL 131.A N LYS 134.A O no hydrogen 3.026 N/A LYS 134.A N VAL 131.A O no hydrogen 3.284 N/A LYS 134.A NZ THR 44.A O no hydrogen 3.472 N/A TRP 135.A N GLU 22.A OE2 no hydrogen 2.969 N/A TRP 135.A NE1 ASP 19.A OD1 no hydrogen 2.944 N/A TYR 136.A N GLU 129.A O no hydrogen 2.755 N/A ILE 137.A N THR 45.A O no hydrogen 2.818 N/A LEU 138.A N LYS 127.A O no hydrogen 2.803 N/A GLU 139.A N LYS 127.A O no hydrogen 3.289 N/A THR 140.A OG1 ASP 126.A OD1 no hydrogen 2.632 N/A GLY 141.A N THR 125.A O no hydrogen 3.049 N/A LEU 143.A N PHE 123.A O no hydrogen 2.772 N/A ARG 144.A NE GLU 147.A OE1 no hydrogen 3.025 N/A ARG 144.A NH1 ASP 103.A OD1 no hydrogen 2.667 N/A ARG 144.A NH1 GLY 121.A O no hydrogen 3.151 N/A ARG 144.A NH2 ASP 103.A OD1 no hydrogen 3.480 N/A ARG 144.A NH2 ASP 103.A OD2 no hydrogen 2.774 N/A ARG 144.A NH2 GLU 147.A OE1 no hydrogen 2.897 N/A VAL 145.A N GLY 121.A O no hydrogen 2.778 N/A TYR 146.A N GLY 121.A O no hydrogen 3.440 N/A GLU 148.A N ASN 119.A O no hydrogen 2.839 N/A HIS 149.A NE2 GLU 147.A OE2 no hydrogen 2.540 N/A PHE 150.A N GLY 117.A O no hydrogen 3.190 N/A ARG 152.A N GLY 115.A O no hydrogen 2.699 N/A LYS 155.A N ASP 153.A OD1 no hydrogen 3.159 N/A LYS 155.A NZ ASP 153.A OD1 no hydrogen 2.994 N/A ILE 156.A N ASP 153.A O no hydrogen 3.265 N/A HIS 163.A N ASN 161.A OD1 no hydrogen 2.938 N/A LYS 164.A N ASN 161.A O no hydrogen 3.223 N/A