Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lwj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 1.A O no hydrogen 3.277 N/A ARG 6.A N ASN 2.A O no hydrogen 2.999 N/A ARG 6.A NH1.A ASP 58.A OD2 no hydrogen 2.849 N/A ARG 6.A NH2.A ASN 54.A OD1.A no hydrogen 3.551 N/A ARG 6.A NH2.A ASP 58.A OD1 no hydrogen 2.883 N/A ARG 6.A NH2.A ASP 58.A OD2 no hydrogen 3.202 N/A GLN 7.A N LYS 3.A O no hydrogen 2.896 N/A GLN 7.A NE2 THR 11.A OG1 no hydrogen 3.324 N/A LYS 8.A N GLU 4.A O no hydrogen 2.748 N/A LYS 8.A NZ SER 34.A O no hydrogen 2.637 N/A LYS 8.A NZ GLU 35.A OE1 no hydrogen 3.279 N/A ILE 9.A N ARG 5.A O no hydrogen 3.038 N/A LEU 10.A N ARG 6.A O no hydrogen 3.114 N/A THR 11.A N GLN 7.A O no hydrogen 2.967 N/A THR 11.A OG1 GLN 7.A O no hydrogen 2.805 N/A CYS 12.A N LYS 8.A O no hydrogen 3.101 N/A CYS 12.A SG LYS 8.A O no hydrogen 3.285 N/A CYS 12.A SG LEU 33.A O no hydrogen 3.743 N/A SER 13.A N ILE 9.A O no hydrogen 2.943 N/A SER 13.A OG ILE 9.A O no hydrogen 2.710 N/A LEU 14.A N LEU 10.A O no hydrogen 2.987 N/A ASP 15.A N THR 11.A O no hydrogen 2.915 N/A LEU 16.A N CYS 12.A O no hydrogen 2.986 N/A PHE 17.A N SER 13.A O no hydrogen 2.868 N/A ILE 18.A N LEU 14.A O no hydrogen 3.024 N/A GLU 19.A N ASP 15.A O no hydrogen 2.966 N/A LYS 20.A N LEU 16.A O no hydrogen 2.828 N/A LYS 20.A NZ ASP 29.A OD2 no hydrogen 2.706 N/A GLY 21.A N PHE 17.A O no hydrogen 2.870 N/A TYR 22.A OH GLU 49.A OE2 no hydrogen 2.628 N/A TYR 23.A OH SER 107.A OG no hydrogen 2.426 N/A TYR 23.A OH SER 108.A OG no hydrogen 2.957 N/A ASN 24.A ND2 LYS 20.A O no hydrogen 2.789 N/A THR 25.A N GLY 21.A O no hydrogen 3.017 N/A THR 25.A OG1 LEU 16.A O no hydrogen 3.205 N/A THR 25.A OG1 GLY 21.A O no hydrogen 3.011 N/A SER 26.A N ASP 29.A OD2 no hydrogen 3.006 N/A ASP 29.A N SER 26.A OG no hydrogen 3.149 N/A ILE 30.A N SER 26.A O no hydrogen 3.158 N/A ILE 31.A N ILE 27.A O no hydrogen 2.823 N/A ALA 32.A N ARG 28.A O no hydrogen 2.914 N/A LEU 33.A N ASP 29.A O no hydrogen 2.910 N/A SER 34.A N ILE 30.A O no hydrogen 2.746 N/A GLU 35.A N ILE 31.A O no hydrogen 2.815 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.158 N/A PHE 41.A N GLY 37.A O no hydrogen 3.118 N/A TYR 42.A N THR 38.A O no hydrogen 3.344 N/A ASN 43.A N THR 40.A O no hydrogen 2.934 N/A TYR 44.A N PHE 41.A O no hydrogen 3.031 N/A PHE 45.A N PHE 41.A O no hydrogen 2.917 N/A VAL 46.A N ASP 50.A OD2.A no hydrogen 3.027 N/A LYS 48.A NZ TYR 22.A O no hydrogen 2.737 N/A LYS 48.A NZ THR 25.A O no hydrogen 2.870 N/A ASP 50.A N ASP 47.A OD1 no hydrogen 3.032 N/A LEU 52.A N LYS 48.A O no hydrogen 2.882 N/A LYS 53.A N GLU 49.A O no hydrogen 2.924 N/A ASN 54.A N ASP 50.A O no hydrogen 3.141 N/A ASN 54.A ND2.A ASP 50.A O no hydrogen 2.633 N/A LEU 55.A N ILE 51.A O no hydrogen 2.836 N/A LEU 56.A N LEU 52.A O no hydrogen 2.989 N/A GLU 57.A N LYS 53.A O no hydrogen 2.839 N/A ASP 58.A N ASN 54.A O no hydrogen 3.214 N/A PHE 59.A N LEU 55.A O no hydrogen 3.178 N/A ALA 60.A N LEU 56.A O no hydrogen 2.838 N/A LYS 61.A N GLU 57.A O no hydrogen 2.977 N/A GLN 62.A N ASP 58.A O no hydrogen 2.960 N/A ILE 63.A N PHE 59.A O no hydrogen 3.043 N/A ILE 64.A N ALA 60.A O no hydrogen 2.895 N/A SER 65.A N LYS 61.A O no hydrogen 3.009 N/A SER 65.A OG LYS 61.A O no hydrogen 2.908 N/A SER 65.A OG GLN 62.A O no hydrogen 3.333 N/A SER 66.A N GLN 62.A O no hydrogen 3.038 N/A SER 66.A OG.A GLN 62.A O no hydrogen 2.672 N/A ILE 67.A N ILE 63.A O no hydrogen 3.219 N/A SER 68.A N ILE 64.A O no hydrogen 2.996 N/A SER 68.A OG ILE 64.A O no hydrogen 2.683 N/A GLU 69.A N SER 65.A O no hydrogen 2.834 N/A TYR 70.A N SER 66.A O no hydrogen 3.153 N/A TYR 71.A N ILE 67.A O no hydrogen 2.995 N/A LEU 72.A N GLU 69.A O no hydrogen 3.163 N/A VAL 73.A N TYR 70.A O no hydrogen 3.013 N/A GLU 74.A N TYR 70.A O no hydrogen 2.925 N/A LYS 75.A NZ TYR 71.A O no hydrogen 2.542 N/A ASP 76.A N GLU 74.A OE2 no hydrogen 2.973 N/A GLU 79.A N ASP 76.A OD2 no hydrogen 2.855 N/A ARG 80.A N ASP 76.A O no hydrogen 2.992 N/A ARG 80.A NE GLU 74.A O no hydrogen 2.647 N/A ARG 80.A NH2 GLU 74.A O no hydrogen 3.192 N/A PHE 81.A N LEU 77.A O no hydrogen 2.961 N/A ILE 82.A N TYR 78.A O no hydrogen 3.220 N/A GLU 83.A N GLU 79.A O no hydrogen 2.970 N/A THR 84.A N ARG 80.A O no hydrogen 2.866 N/A THR 84.A OG1 ARG 80.A O no hydrogen 2.544 N/A THR 84.A OG1 PHE 81.A O no hydrogen 3.389 N/A LYS 85.A N ILE 82.A O no hydrogen 2.979 N/A LYS 85.A NZ PHE 81.A O no hydrogen 2.734 N/A LYS 85.A NZ THR 84.A OG1 no hydrogen 2.916 N/A ARG 86.A N ILE 82.A O no hydrogen 3.495 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 3.133 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 2.777 N/A LEU 87.A N GLU 83.A O no hydrogen 2.924 N/A THR 88.A N THR 84.A O no hydrogen 2.894 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.942 N/A VAL 90.A N LEU 87.A O no hydrogen 3.026 N/A PHE 91.A N THR 88.A O no hydrogen 3.062 N/A GLN 93.A N GLU 89.A O no hydrogen 2.989 N/A ASN 94.A N VAL 90.A O no hydrogen 3.146 N/A ASN 94.A N PHE 91.A O no hydrogen 3.034 N/A ASN 94.A ND2 GLN 62.A OE1 no hydrogen 3.300 N/A ASN 94.A ND2 VAL 90.A O no hydrogen 2.969 N/A SER 98.A N ASN 94.A O no hydrogen 2.860 N/A SER 98.A OG PHE 91.A O no hydrogen 2.868 N/A SER 98.A OG ASN 94.A O no hydrogen 3.032 N/A GLU 99.A N GLU 95.A O no hydrogen 2.912 N/A ILE 100.A N THR 96.A O no hydrogen 3.016 N/A TYR 101.A N LEU 97.A O no hydrogen 2.787 N/A TYR 101.A OH GLU 119.A OE2 no hydrogen 2.563 N/A SER 102.A N SER 98.A O no hydrogen 2.952 N/A SER 102.A OG SER 98.A O no hydrogen 2.725 N/A ARG 103.A N ILE 100.A O no hydrogen 3.000 N/A ARG 103.A NE GLU 99.A OE2 no hydrogen 3.045 N/A VAL 104.A N ILE 100.A O no hydrogen 3.019 N/A GLY 106.A N ASP 112.A OD1 no hydrogen 2.678 N/A SER 107.A N VAL 104.A O no hydrogen 3.147 N/A SER 107.A OG TYR 23.A OH no hydrogen 2.426 N/A SER 107.A OG VAL 104.A O no hydrogen 2.631 N/A SER 108.A OG TYR 23.A OH no hydrogen 2.957 N/A ASP 112.A N SER 108.A O no hydrogen 2.880 N/A GLN 113.A N ALA 109.A O no hydrogen 2.806 N/A CYS 114.A N PRO 110.A O no hydrogen 3.207 N/A CYS 114.A SG GLU 49.A O no hydrogen 3.844 N/A CYS 114.A SG PRO 110.A O no hydrogen 3.357 N/A LEU 115.A N ILE 111.A O no hydrogen 2.911 N/A LYS 116.A N ASP 112.A O no hydrogen 2.799 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 2.575 N/A GLN 117.A N GLN 113.A O no hydrogen 3.236 N/A PHE 118.A N CYS 114.A O no hydrogen 3.329 N/A GLU 119.A N LEU 115.A O no hydrogen 2.846 N/A ASP 120.A N LYS 116.A O no hydrogen 2.804 N/A ARG 121.A N GLN 117.A O no hydrogen 3.168 N/A LEU 122.A N PHE 118.A O no hydrogen 3.146 N/A LEU 123.A N GLU 119.A O no hydrogen 2.777 N/A GLU 124.A N ASP 120.A O no hydrogen 2.892 N/A PHE 125.A N ARG 121.A O no hydrogen 3.082 N/A TYR 126.A N LEU 122.A O no hydrogen 2.819 N/A TYR 126.A OH GLU 155.A OE1 no hydrogen 2.961 N/A SER 127.A N LEU 123.A O no hydrogen 2.800 N/A SER 127.A OG LEU 123.A O no hydrogen 2.864 N/A ARG 128.A N GLU 124.A O no hydrogen 2.980 N/A ARG 128.A NE GLU 131.A OE2 no hydrogen 3.488 N/A ARG 128.A NH2 GLU 131.A OE2 no hydrogen 2.930 N/A ASN 129.A N PHE 125.A O no hydrogen 3.136 N/A ILE 130.A N TYR 126.A O no hydrogen 2.971 N/A GLU 131.A N SER 127.A O no hydrogen 2.836 N/A TYR 132.A N ARG 128.A O no hydrogen 2.994 N/A GLY 133.A N ASN 129.A O no hydrogen 3.260 N/A ILE 134.A N ILE 130.A O no hydrogen 3.043 N/A LYS 135.A N GLU 131.A O no hydrogen 2.915 N/A LYS 136.A N TYR 132.A O no hydrogen 2.948 N/A GLY 137.A N ILE 134.A O no hydrogen 3.127 N/A VAL 138.A N GLY 133.A O no hydrogen 2.969 N/A PHE 139.A N GLY 133.A O no hydrogen 2.886 N/A VAL 142.A N LYS 140.A O no hydrogen 2.926 N/A SER 145.A OG HIS 149.A ND1 no hydrogen 3.027 N/A ALA 148.A N VAL 144.A O no hydrogen 3.061 N/A HIS 149.A N SER 145.A O no hydrogen 2.911 N/A HIS 149.A ND1 SER 145.A O no hydrogen 2.782 N/A SER 150.A N PRO 146.A O no hydrogen 2.905 N/A SER 150.A OG ILE 147.A O no hydrogen 2.834 N/A ILE 151.A N ILE 147.A O no hydrogen 3.016 N/A LEU 152.A N ALA 148.A O no hydrogen 2.975 N/A ALA 153.A N HIS 149.A O no hydrogen 2.746 N/A ILE 154.A N SER 150.A O no hydrogen 3.073 N/A GLU 155.A N ILE 151.A O no hydrogen 3.087 N/A LYS 156.A N LEU 152.A O no hydrogen 2.805 N/A LYS 156.A NZ GLU 119.A OE2 no hydrogen 2.610 N/A PHE 157.A N ALA 153.A O no hydrogen 2.847 N/A SER 158.A N ILE 154.A O no hydrogen 2.904 N/A SER 158.A OG ILE 154.A O no hydrogen 2.951 N/A SER 158.A OG GLU 155.A O no hydrogen 3.357 N/A LEU 159.A N GLU 155.A O no hydrogen 3.009 N/A TYR 160.A N LYS 156.A O no hydrogen 3.027 N/A LYS 161.A N PHE 157.A O no hydrogen 3.106 N/A TRP 162.A N SER 158.A O no hydrogen 3.111 N/A VAL 163.A N LEU 159.A O no hydrogen 2.864 N/A VAL 164.A N TYR 160.A O no hydrogen 2.853 N/A LEU 165.A N TYR 160.A O no hydrogen 3.036 N/A LYS 166.A NZ VAL 163.A O no hydrogen 2.841 N/A ALA 167.A N LYS 161.A O no hydrogen 2.921 N/A THR 169.A N GLU 172.A OE1 no hydrogen 2.794 N/A LYS 170.A NZ GLU 89.A OE1 no hydrogen 2.970 N/A GLU 172.A N THR 169.A OG1 no hydrogen 3.094 N/A GLU 174.A N GLU 171.A O no hydrogen 2.834 N/A LEU 176.A N ILE 173.A O no hydrogen 2.954 N/A SER 177.A N GLU 174.A O no hydrogen 2.830 N/A HIS 179.A N VAL 175.A O no hydrogen 3.177 N/A HIS 179.A ND1 VAL 175.A O no hydrogen 2.723 N/A LYS 180.A N LEU 176.A O no hydrogen 3.016 N/A THR 181.A N SER 177.A O no hydrogen 3.071 N/A THR 181.A OG1 SER 177.A O no hydrogen 3.397 N/A LEU 182.A N PHE 178.A O no hydrogen 2.792 N/A ALA 183.A N HIS 179.A O no hydrogen 2.954 N/A VAL 184.A N LYS 180.A O no hydrogen 2.985 N/A GLY 185.A N THR 181.A O no hydrogen 2.726 N/A